3-(chloromethyl)-7-ethyl-1-methyl-quinolin-4-one

Systemtic Name: 3-(chloromethyl)-7-ethyl-1-methyl-quinolin-4-one Openeye Name: 3-(chloromethyl)-7-ethyl-1-methyl-quinolin-4-one CAS Name: 3-(chloromethyl)-7-ethyl-1-methyl-4-quinolinone IUPAC Name: 3-(chloromethyl)-7-ethyl-1-methylquinolin-4-one Traditional Name: 3-(chloromethyl)-7-ethyl-1-methyl-4-quinolone Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C(=CN2C)CCl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C(=CN2C)CCl

InChI

InChI=1S/C13H14ClNO/c1-3-9-4-5-11-12(6-9)15(2)8-10(7-14)13(11)16/h4-6,8H,3,7H2,1-2H3