7-chloranyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile Openeye Name: 1-benzyl-7-chloro-2-oxo-quinoline-3-carbonitrile CAS Name: 7-chloro-2-oxo-1-(phenylmethyl)-3-quinolinecarbonitrile IUPAC Name: 1-benzyl-7-chloro-2-oxoquinoline-3-carbonitrile Traditional Name: 1-benzyl-7-chloro-2-keto-quinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)C=C(C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)C=C(C2=O)C#N

InChI

InChI=1S/C17H11ClN2O/c18-15-7-6-13-8-14(10-19)17(21)20(16(13)9-15)11-12-4-2-1-3-5-12/h1-9H,11H2