3-(chloromethyl)-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-6,8-dimethyl-carbostyril Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CCl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CCl)C

InChI

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