4-[2-(3-chloranylthiophen-2-yl)benzimidazol-1-yl]phenol

Systemtic Name: 4-[2-(3-chloranylthiophen-2-yl)benzimidazol-1-yl]phenol Openeye Name: 4-[2-(3-chloro-2-thienyl)benzimidazol-1-yl]phenol CAS Name: 4-[2-(3-chloro-2-thiophenyl)-1-benzimidazolyl]phenol IUPAC Name: 4-[2-(3-chlorothiophen-2-yl)benzimidazol-1-yl]phenol Traditional Name: 4-[2-(3-chloro-2-thienyl)benzimidazol-1-yl]phenol Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=C(C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=C(C=CS4)Cl

InChI

InChI=1S/C17H11ClN2OS/c18-13-9-10-22-16(13)17-19-14-3-1-2-4-15(14)20(17)11-5-7-12(21)8-6-11/h1-10,21H