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

Systemtic Name: 1-(2-chlorophenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: 1-(2-chlorophenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(2-chlorophenyl)-5-methoxy-2-methyl-3-benzo[g]indolecarboxylate IUPAC Name: 1-(2-chlorophenyl)-5-methoxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-methoxy-2-methyl-benz[g]indole-3-carboxylate Formula: C21H15ClNO3- MolecularWeight: 364.8017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3Cl)C4=CC=CC=C4C(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3Cl)C4=CC=CC=C4C(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C21H16ClNO3/c1-12-19(21(24)25)15-11-18(26-2)13-7-3-4-8-14(13)20(15)23(12)17-10-6-5-9-16(17)22/h3-11H,1-2H3,(H,24,25)/p-1