2-(8-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(8-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(8-chloro-2-methyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(8-chloro-2-methyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(8-chloro-2-methyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(8-chloro-4-keto-2-methyl-1-quinolyl)acetonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC#N)C(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC#N)C(=CC=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c1-8-7-11(16)9-3-2-4-10(13)12(9)15(8)6-5-14/h2-4,7H,6H2,1H3