(4-chlorophenyl) 2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate

Systemtic Name: (4-chlorophenyl) 2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate Openeye Name: (4-chlorophenyl) 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate CAS Name: 2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate Traditional Name: 2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid (4-chlorophenyl) ester Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC(=C(C=C4C=C3)C(=O)OC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC(=C(C=C4C=C3)C(=O)OC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C23H14ClNO3/c24-14-6-8-15(9-7-14)28-23(27)19-11-13-5-10-17-16-3-1-2-4-20(16)25-22(17)18(13)12-21(19)26/h1-12,25-26H