ethyl 1-[3,5-bis(chloranyl)phenyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[3,5-bis(chloranyl)phenyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(3,5-dichlorophenyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(3,5-dichlorophenyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3,5-dichlorophenyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(3,5-dichlorophenyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC(=CC(=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC(=CC(=C4)Cl)Cl)C

InChI

InChI=1S/C22H17Cl2NO3/c1-3-28-22(27)20-12(2)25(15-9-13(23)8-14(24)10-15)21-17-7-5-4-6-16(17)19(26)11-18(20)21/h4-11,26H,3H2,1-2H3