4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1-(cyclopropylmethyl)quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1-(cyclopropylmethyl)quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-1-(cyclopropylmethyl)-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-(cyclopropylmethyl)carbostyril Formula: C26H19Cl2NO2 MolecularWeight: 448.34056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=CC2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=CC2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2NO2/c27-20-9-6-17(7-10-20)26(31)19-8-11-24-23(13-19)22(18-2-1-3-21(28)12-18)14-25(30)29(24)15-16-4-5-16/h1-3,6-14,16H,4-5,15H2