(2-chloranyl-1-phenyl-indol-3-yl)carbonyl 2-chloranyl-1-phenyl-indole-3-carboxylate

Systemtic Name: (2-chloranyl-1-phenyl-indol-3-yl)carbonyl 2-chloranyl-1-phenyl-indole-3-carboxylate Openeye Name: (2-chloro-1-phenyl-indole-3-carbonyl) 2-chloro-1-phenyl-indole-3-carboxylate CAS Name: 2-chloro-1-phenyl-3-indolecarboxylic acid [(2-chloro-1-phenyl-3-indolyl)-oxomethyl] ester IUPAC Name: (2-chloro-1-phenylindole-3-carbonyl) 2-chloro-1-phenylindole-3-carboxylate Traditional Name: 2-chloro-1-phenyl-indole-3-carboxylic acid (2-chloro-1-phenyl-indole-3-carbonyl) ester Formula: C30H18Cl2N2O3 MolecularWeight: 525.38152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)OC(=O)C4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)OC(=O)C4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)Cl

InChI

InChI=1S/C30H18Cl2N2O3/c31-27-25(21-15-7-9-17-23(21)33(27)19-11-3-1-4-12-19)29(35)37-30(36)26-22-16-8-10-18-24(22)34(28(26)32)20-13-5-2-6-14-20/h1-18H