ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-8-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-8-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-8-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-5-hydroxy-8-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-8-(4-phenylphenyl)-1H-benzo[g]indole-3-carboxylate Traditional Name: 2-(3-chlorobenzyl)-5-hydroxy-8-(4-phenylphenyl)-1H-benz[g]indole-3-carboxylic acid ethyl ester Formula: C34H26ClNO3 MolecularWeight: 532.02814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C3C=C(C=CC3=C(C=C12)O)C4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC(=CC=C6)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C3C=C(C=CC3=C(C=C12)O)C4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC(=CC=C6)Cl

InChI

InChI=1S/C34H26ClNO3/c1-2-39-34(38)32-29-20-31(37)27-16-15-25(24-13-11-23(12-14-24)22-8-4-3-5-9-22)19-28(27)33(29)36-30(32)18-21-7-6-10-26(35)17-21/h3-17,19-20,36-37H,2,18H2,1H3