4-chloranyl-2-oxidanylidene-1-phenyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-2-oxidanylidene-1-phenyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-2-oxo-1-phenyl-quinoline-3-carbonitrile CAS Name: 4-chloro-2-oxo-1-phenyl-3-quinolinecarbonitrile IUPAC Name: 4-chloro-2-oxo-1-phenylquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-1-phenyl-quinoline-3-carbonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C#N)Cl

InChI

InChI=1S/C16H9ClN2O/c17-15-12-8-4-5-9-14(12)19(16(20)13(15)10-18)11-6-2-1-3-7-11/h1-9H