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

Systemtic Name: (phenylmethyl) (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-phenylmethoxyimino-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: benzyl (4Z)-4-benzyloxyimino-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-indole-2-carboxylate CAS Name: (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-phenylmethoxyimino-6,7-dihydro-5H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-phenylmethoxyimino-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: (4Z)-4-benzyloximino-1-(3,4-dichlorobenzyl)-6,7-dihydro-5H-indole-2-carboxylic acid benzyl ester Formula: C30H26Cl2N2O3 MolecularWeight: 533.44504

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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(=NOCC5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)/C(=N\OCC5=CC=CC=C5)/C1

InChI

InChI=1S/C30H26Cl2N2O3/c31-25-15-14-23(16-26(25)32)18-34-28-13-7-12-27(33-37-20-22-10-5-2-6-11-22)24(28)17-29(34)30(35)36-19-21-8-3-1-4-9-21/h1-6,8-11,14-17H,7,12-13,18-20H2/b33-27-