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

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinoline-3-carbonitrile Openeye Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carbonitrile CAS Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carbonitrile IUPAC Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carbonitrile Traditional Name: 6-chloro-4-keto-2-phenyl-1H-quinoline-3-carbonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C#N

InChI

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