1-(2-chloranylethanoyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2-chloranylethanoyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-(2-chloroacetyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one CAS Name: 1-(2-chloro-1-oxoethyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2-chloroacetyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-chloroacetyl)-7,8-dimethoxy-2,3-dihydroquinolin-4-one Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCN2C(=O)CCl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCN2C(=O)CCl)OC

InChI

InChI=1S/C13H14ClNO4/c1-18-10-4-3-8-9(16)5-6-15(11(17)7-14)12(8)13(10)19-2/h3-4H,5-7H2,1-2H3