7-chloranyl-3-(4-chlorophenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(4-chlorophenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(4-chlorophenyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-(4-chlorophenyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(4-chlorophenyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-3-(4-chlorophenyl)-2-hydroxy-4-quinolone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-9-3-1-8(2-4-9)13-14(19)11-6-5-10(17)7-12(11)18-15(13)20/h1-7H,(H2,18,19,20)