3-(chloromethyl)-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6-ethyl-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-6-ethyl-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-6-ethyl-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-6-ethyl-carbostyril Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCl

InChI

InChI=1S/C12H12ClNO/c1-2-8-3-4-11-9(5-8)6-10(7-13)12(15)14-11/h3-6H,2,7H2,1H3,(H,14,15)