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

Systemtic Name: 8-chloranyl-3-(chloromethyl)-1-methyl-quinolin-4-one Openeye Name: 8-chloro-3-(chloromethyl)-1-methyl-quinolin-4-one CAS Name: 8-chloro-3-(chloromethyl)-1-methyl-4-quinolinone IUPAC Name: 8-chloro-3-(chloromethyl)-1-methylquinolin-4-one Traditional Name: 8-chloro-3-(chloromethyl)-1-methyl-4-quinolone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO/c1-14-6-7(5-12)11(15)8-3-2-4-9(13)10(8)14/h2-4,6H,5H2,1H3