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

Systemtic Name: 2-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(7-chloro-5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(7-chloro-2-keto-5,8-dimethoxy-1H-quinolin-3-yl)acetonitrile Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-18-10-6-9(14)12(19-2)11-8(10)5-7(3-4-15)13(17)16-11/h5-6H,3H2,1-2H3,(H,16,17)