3-(6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(6-chloro-2-keto-8-methyl-1H-quinolin-3-yl)propionitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c1-8-5-11(14)7-10-6-9(3-2-4-15)13(17)16-12(8)10/h5-7H,2-3H2,1H3,(H,16,17)