3-(chloromethyl)-8-methoxy-1-methyl-quinolin-4-one

Systemtic Name: 3-(chloromethyl)-8-methoxy-1-methyl-quinolin-4-one Openeye Name: 3-(chloromethyl)-8-methoxy-1-methyl-quinolin-4-one CAS Name: 3-(chloromethyl)-8-methoxy-1-methyl-4-quinolinone IUPAC Name: 3-(chloromethyl)-8-methoxy-1-methylquinolin-4-one Traditional Name: 3-(chloromethyl)-8-methoxy-1-methyl-4-quinolone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)OC)CCl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)OC)CCl

InChI

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