5-(4-chlorophenyl)carbonyl-3,3-dimethoxy-1H-indol-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-3,3-dimethoxy-1H-indol-2-one Openeye Name: 5-(4-chlorobenzoyl)-3,3-dimethoxy-indolin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-3,3-dimethoxy-1H-indol-2-one IUPAC Name: 5-(4-chlorobenzoyl)-3,3-dimethoxy-1H-indol-2-one Traditional Name: 5-(4-chlorobenzoyl)-3,3-dimethoxy-oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)OC

Isomeric SMILES

COC1(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)OC

InChI

InChI=1S/C17H14ClNO4/c1-22-17(23-2)13-9-11(5-8-14(13)19-16(17)21)15(20)10-3-6-12(18)7-4-10/h3-9H,1-2H3,(H,19,21)