8-chloranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 8-chloranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid CAS Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 8-chloro-2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C17H10ClNO3/c18-9-2-4-14-12(6-9)10-3-1-8-5-13(17(21)22)15(20)7-11(8)16(10)19-14/h1-7,19-20H,(H,21,22)