3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one Openeye Name: 3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one CAS Name: 3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one Traditional Name: 3-(chloromethyl)-5,6,7-trimethoxy-3H-quinolin-2-one Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C(C=C2C(=C1OC)OC)CCl

Isomeric SMILES

COC1=CC2=NC(=O)C(C=C2C(=C1OC)OC)CCl

InChI

InChI=1S/C13H14ClNO4/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-14)13(16)15-9/h4-5,7H,6H2,1-3H3