7-chloranyl-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Openeye Name: 7-chloro-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one CAS Name: 7-chloro-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one IUPAC Name: 7-chloro-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Traditional Name: 7-chloro-3-(chloromethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CCl

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CCl

InChI

InChI=1S/C12H11Cl2NO2/c1-6-3-9(14)11(17-2)10-8(6)4-7(5-13)12(16)15-10/h3-4,11H,5H2,1-2H3