10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid

Systemtic Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Openeye Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid CAS Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid IUPAC Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Traditional Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C25

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C25

InChI

InChI=1S/C21H15ClN2O2/c22-13-7-5-12(6-8-13)20-19-16(14-3-1-2-4-17(14)23-19)11-18-15(21(25)26)9-10-24(18)20/h1-10,20,23H,11H2,(H,25,26)