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

Systemtic Name: 4-chloranyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile Openeye Name: 1-benzyl-4-chloro-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-2-oxo-1-(phenylmethyl)-3-quinolinecarbonitrile IUPAC Name: 1-benzyl-4-chloro-2-oxoquinoline-3-carbonitrile Traditional Name: 1-benzyl-4-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=CC=CC=C3C(=C(C2=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C#N)Cl

InChI

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