3-[5-(7-chloranyl-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 3-[5-(7-chloranyl-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 3-[5-(7-chlorobenzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 3-[5-(7-chloro-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 3-[5-(7-chloro-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 3-[5-(7-chlorobenzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid Formula: C19H12ClNO2S MolecularWeight: 353.82208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CC=C(N2)C3=CC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CC=C(N2)C3=CC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C19H12ClNO2S/c20-14-6-2-4-12-10-17(24-18(12)14)16-8-7-15(21-16)11-3-1-5-13(9-11)19(22)23/h1-10,21H,(H,22,23)