CAS Registry Number®
3691-35-8
CAS Name
Chlorophacinone
Molecular Formula
C23H15ClO3
Molecular Mass
374.82
Compound Properties
-
Melting Point (1)
138 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H
InChIKey
InChIKey=UDHXJZHVNHGCEC-UHFFFAOYSA-N
SMILES
C(C(=O)C1C(=O)C=2C(C1=O)=CC=CC2)(C3=CC=C(Cl)C=C3)C4=CC=CC=C4
Canonical SMILES
O=C1C=2C=CC=CC2C(=O)C1C(=O)C(C=3C=CC=CC3)C4=CC=C(Cl)C=C4
Other Names for this Substance
- 1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-phenylacetyl]-
- 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
- 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
- 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
- LM 91
- 2-[2-Phenyl-2-(4-chlorophenyl)acetyl]-1,3-indandione
- Chlorophacinone
- 2-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione
- Chlorphacinone
- Raticide-Caid
- 2-Phenyl-p-chlorophenylacetyl-1,3-indandione
- 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
- Drat
- Chlorphenacone
- Chlorodiphacinone
- Caid
- Ratindan 3
- Rozol
- Liphadione
- Chlorophacinon
- Redentin
- Raticide
- Kaid
