2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)acetonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC#N

InChI

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