3-(chloromethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3-(chloromethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-(chloromethyl)-6,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-(chloromethyl)-6,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-(chloromethyl)-6,7-dimethoxy-1-methyl-carbostyril Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C(C1=O)CCl)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C(C1=O)CCl)OC)OC

InChI

InChI=1S/C13H14ClNO3/c1-15-10-6-12(18-3)11(17-2)5-8(10)4-9(7-14)13(15)16/h4-6H,7H2,1-3H3