7-(4-chlorophenyl)carbonyl-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 7-(4-chlorophenyl)carbonyl-5-methoxy-1,3-dihydroindol-2-one Openeye Name: 7-(4-chlorobenzoyl)-5-methoxy-indolin-2-one CAS Name: 7-[(4-chlorophenyl)-oxomethyl]-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 7-(4-chlorobenzoyl)-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 7-(4-chlorobenzoyl)-5-methoxy-oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C2

Isomeric SMILES

COC1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C2

InChI

InChI=1S/C16H12ClNO3/c1-21-12-6-10-7-14(19)18-15(10)13(8-12)16(20)9-2-4-11(17)5-3-9/h2-6,8H,7H2,1H3,(H,18,19)