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

Systemtic Name: 3-(chloromethyl)-1-methyl-quinolin-4-one Openeye Name: 3-(chloromethyl)-1-methyl-quinolin-4-one CAS Name: 3-(chloromethyl)-1-methyl-4-quinolinone IUPAC Name: 3-(chloromethyl)-1-methylquinolin-4-one Traditional Name: 3-(chloromethyl)-1-methyl-4-quinolone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)CCl

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)CCl

InChI

InChI=1S/C11H10ClNO/c1-13-7-8(6-12)11(14)9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3