2-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)acetonitrile CAS Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)acetonitrile Traditional Name: 2-(7-chloro-2-keto-8-methoxy-5-methyl-8H-quinolin-3-yl)acetonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-7-5-10(14)12(18-2)11-9(7)6-8(3-4-15)13(17)16-11/h5-6,12H,3H2,1-2H3