3-(chloromethyl)-1,6-dimethyl-quinolin-4-one

Systemtic Name: 3-(chloromethyl)-1,6-dimethyl-quinolin-4-one Openeye Name: 3-(chloromethyl)-1,6-dimethyl-quinolin-4-one CAS Name: 3-(chloromethyl)-1,6-dimethyl-4-quinolinone IUPAC Name: 3-(chloromethyl)-1,6-dimethylquinolin-4-one Traditional Name: 3-(chloromethyl)-1,6-dimethyl-4-quinolone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)CCl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)CCl)C

InChI

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