(phenylmethyl) 1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-4-keto-6,7-dihydro-5H-indole-2-carboxylic acid benzyl ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H19Cl2NO3/c24-18-10-9-16(11-19(18)25)13-26-20-7-4-8-22(27)17(20)12-21(26)23(28)29-14-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13-14H2