4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-hydroxy-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-hydroxy-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-hydroxy-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-8-hydroxy-carbostyril Formula: C21H13Cl2NO2 MolecularWeight: 382.23942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C(C=C(C=C23)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C(C=C(C=C23)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H13Cl2NO2/c22-15-6-4-12(5-7-15)14-9-18-17(13-2-1-3-16(23)8-13)11-20(26)24-21(18)19(25)10-14/h1-11,25H,(H,24,26)