2-(5-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(5-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(5-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(5-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(5-chloro-2-keto-8-methyl-1H-quinolin-3-yl)acetonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CC#N

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CC#N

InChI

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