3-(chloromethyl)-1-ethyl-7-methyl-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-1-ethyl-7-methyl-quinolin-2-one Openeye Name: 3-(chloromethyl)-1-ethyl-7-methyl-quinolin-2-one CAS Name: 3-(chloromethyl)-1-ethyl-7-methyl-2-quinolinone IUPAC Name: 3-(chloromethyl)-1-ethyl-7-methylquinolin-2-one Traditional Name: 3-(chloromethyl)-1-ethyl-7-methyl-carbostyril Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)C=C(C1=O)CCl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)C=C(C1=O)CCl

InChI

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