3-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(7-chloro-2-keto-5,8-dimethoxy-1H-quinolin-3-yl)propionitrile Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(C(=O)N2)CCC#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(C(=O)N2)CCC#N)OC)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-19-11-7-10(15)13(20-2)12-9(11)6-8(4-3-5-16)14(18)17-12/h6-7H,3-4H2,1-2H3,(H,17,18)