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

Systemtic Name: ethyl 1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2-chlorobenzyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClNO3/c1-3-28-23(27)21-14(2)25(13-15-8-4-7-11-19(15)24)22-17-10-6-5-9-16(17)20(26)12-18(21)22/h4-12,26H,3,13H2,1-2H3