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

Systemtic Name: ethyl 1-(2-chlorophenyl)-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(2-chlorophenyl)-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(2-chlorophenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C3=CC=CC=C31)N(C(=C2C(=O)OCC)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C3=CC=CC=C31)N(C(=C2C(=O)OCC)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClNO5/c1-4-31-23(29)15-33-22-14-19-24(26(30)32-5-2)16(3)28(21-13-9-8-12-20(21)27)25(19)18-11-7-6-10-17(18)22/h6-14H,4-5,15H2,1-3H3