3-(chloromethyl)-7-methoxy-1-(2-methylpropyl)quinolin-2-one

Systemtic Name: 3-(chloromethyl)-7-methoxy-1-(2-methylpropyl)quinolin-2-one Openeye Name: 3-(chloromethyl)-1-isobutyl-7-methoxy-quinolin-2-one CAS Name: 3-(chloromethyl)-7-methoxy-1-(2-methylpropyl)-2-quinolinone IUPAC Name: 3-(chloromethyl)-7-methoxy-1-(2-methylpropyl)quinolin-2-one Traditional Name: 3-(chloromethyl)-1-isobutyl-7-methoxy-carbostyril Formula: C15H18ClNO2 MolecularWeight: 279.76192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CCl

Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CCl

InChI

InChI=1S/C15H18ClNO2/c1-10(2)9-17-14-7-13(19-3)5-4-11(14)6-12(8-16)15(17)18/h4-7,10H,8-9H2,1-3H3