3-(chloromethyl)-6-ethoxy-1-(2-methylpropyl)quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6-ethoxy-1-(2-methylpropyl)quinolin-2-one Openeye Name: 3-(chloromethyl)-6-ethoxy-1-isobutyl-quinolin-2-one CAS Name: 3-(chloromethyl)-6-ethoxy-1-(2-methylpropyl)-2-quinolinone IUPAC Name: 3-(chloromethyl)-6-ethoxy-1-(2-methylpropyl)quinolin-2-one Traditional Name: 3-(chloromethyl)-6-ethoxy-1-isobutyl-carbostyril Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)CCl)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)CCl)CC(C)C

InChI

InChI=1S/C16H20ClNO2/c1-4-20-14-5-6-15-12(8-14)7-13(9-17)16(19)18(15)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3