4-(4-chlorophenyl)-7-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-7-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-7-hydroxy-2-keto-1H-quinoline-3-carbonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC3=C2C=CC(=C3)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC3=C2C=CC(=C3)O)C#N)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-10-3-1-9(2-4-10)15-12-6-5-11(20)7-14(12)19-16(21)13(15)8-18/h1-7,20H,(H,19,21)