4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-methoxyethyl)quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-methoxyethyl)quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-methoxyethyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxymethyl]-1-(2-methoxyethyl)-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxymethyl]-1-(2-methoxyethyl)quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-methoxyethyl)carbostyril Formula: C25H21Cl2NO3 MolecularWeight: 454.34514

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)O)C(=CC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)O)C(=CC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21Cl2NO3/c1-31-12-11-28-23-10-7-18(25(30)16-5-8-19(26)9-6-16)14-22(23)21(15-24(28)29)17-3-2-4-20(27)13-17/h2-10,13-15,25,30H,11-12H2,1H3