2-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(6-chloro-2-keto-7-methyl-1H-quinolin-3-yl)acetonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)NC2=C1)CC#N)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)NC2=C1)CC#N)Cl

InChI

InChI=1S/C12H9ClN2O/c1-7-4-11-9(6-10(7)13)5-8(2-3-14)12(16)15-11/h4-6H,2H2,1H3,(H,15,16)