(4-chlorophenyl)methyl 2-oxidanylidene-1,3-dihydroindole-3-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-oxidanylidene-1,3-dihydroindole-3-carboxylate Openeye Name: (4-chlorophenyl)methyl 2-oxoindoline-3-carboxylate CAS Name: 2-oxo-1,3-dihydroindole-3-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-oxo-1,3-dihydroindole-3-carboxylate Traditional Name: 2-ketoindoline-3-carboxylic acid (4-chlorobenzyl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-11-7-5-10(6-8-11)9-21-16(20)14-12-3-1-2-4-13(12)18-15(14)19/h1-8,14H,9H2,(H,18,19)