2-(6-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(6-chloro-2-methyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(6-chloro-2-methyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(6-chloro-2-methyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(6-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/c1-8-6-12(16)10-7-9(13)2-3-11(10)15(8)5-4-14/h2-3,6-7H,5H2,1H3