(4-phenyldiazenylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-phenyldiazenylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-phenylazophenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-phenyldiazenylphenyl) ester IUPAC Name: (4-phenyldiazenylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-phenylazophenyl) ester Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-19-17-8-4-5-9-18(17)27-20(19)21(25)26-16-12-10-15(11-13-16)24-23-14-6-2-1-3-7-14/h1-13H