2-(2-chloranyl-5,6,7-trimethoxy-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-5,6,7-trimethoxy-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-5,6,7-trimethoxy-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-5,6,7-trimethoxy-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-5,6,7-trimethoxyquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-5,6,7-trimethoxy-3-quinolyl)acetonitrile Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)CC#N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)CC#N)Cl

InChI

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