3-(chloromethyl)-8-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-8-ethoxy-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-8-ethoxy-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-8-ethoxy-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-8-ethoxy-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-8-ethoxy-carbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCl

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCl

InChI

InChI=1S/C12H12ClNO2/c1-2-16-10-5-3-4-8-6-9(7-13)12(15)14-11(8)10/h3-6H,2,7H2,1H3,(H,14,15)