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

Systemtic Name: ethyl 2-[(2-chlorophenyl)methyl]-5-oxidanyl-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-[(2-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate CAS Name: 2-[(2-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate Traditional Name: 2-(2-chlorobenzyl)-5-hydroxy-1H-benz[g]indole-3-carboxylic acid ethyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO3/c1-2-27-22(26)20-16-12-19(25)14-8-4-5-9-15(14)21(16)24-18(20)11-13-7-3-6-10-17(13)23/h3-10,12,24-25H,2,11H2,1H3