4-chloranyl-2,3-bis(1H-pyrrol-3-yl)benzoic acid

Systemtic Name: 4-chloranyl-2,3-bis(1H-pyrrol-3-yl)benzoic acid Openeye Name: 4-chloro-2,3-bis(1H-pyrrol-3-yl)benzoic acid CAS Name: 4-chloro-2,3-bis(1H-pyrrol-3-yl)benzoic acid IUPAC Name: 4-chloro-2,3-bis(1H-pyrrol-3-yl)benzoic acid Traditional Name: 4-chloro-2,3-bis(1H-pyrrol-3-yl)benzoic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)O)C2=CNC=C2)C3=CNC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)O)C2=CNC=C2)C3=CNC=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-12-2-1-11(15(19)20)13(9-3-5-17-7-9)14(12)10-4-6-18-8-10/h1-8,17-18H,(H,19,20)