phenyl 8-chloranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate

Systemtic Name: phenyl 8-chloranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate Openeye Name: phenyl 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylate CAS Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid phenyl ester IUPAC Name: phenyl 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylate Traditional Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid phenyl ester Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

InChI

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