3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one Openeye Name: 3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one CAS Name: 3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one Traditional Name: 3-(chloromethyl)-6,8-dimethoxy-3H-quinolin-2-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CCl

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CCl

InChI

InChI=1S/C12H12ClNO3/c1-16-9-4-7-3-8(6-13)12(15)14-11(7)10(5-9)17-2/h3-5,8H,6H2,1-2H3