2-(8-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(8-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(8-chloro-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(8-chloro-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(8-chloro-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(8-chloro-2-keto-1H-quinolin-3-yl)acetonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CC#N

InChI

InChI=1S/C11H7ClN2O/c12-9-3-1-2-7-6-8(4-5-13)11(15)14-10(7)9/h1-3,6H,4H2,(H,14,15)