3-(chloromethyl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-7,8-dimethyl-carbostyril Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCl)C

InChI

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