3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(7-chloro-2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)propionitrile Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)CCC#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)CCC#N)OC)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-16)14(18)17-12/h6-7H,3-4H2,1-2H3,(H,17,18)