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

Systemtic Name: (phenylmethyl) 1-[(3,4-dichlorophenyl)methyl]-5-methanoyl-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-5-formyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-formyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-5-formyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-5-formyl-4-keto-6,7-dihydro-5H-indole-2-carboxylic acid benzyl ester Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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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)C1C=O

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)C(=O)C1C=O

InChI

InChI=1S/C24H19Cl2NO4/c25-19-8-6-16(10-20(19)26)12-27-21-9-7-17(13-28)23(29)18(21)11-22(27)24(30)31-14-15-4-2-1-3-5-15/h1-6,8,10-11,13,17H,7,9,12,14H2