(E)-3-[2-(benzimidazol-1-yl)-6-chloranyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(benzimidazol-1-yl)-6-chloranyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(benzimidazol-1-yl)-6-chloro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-benzimidazolyl)-6-chlorophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(benzimidazol-1-yl)-6-chlorophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(benzimidazol-1-yl)-6-chloro-phenyl]acrylic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=CC=C3)Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=CC=C3)Cl)/C=C/C(=O)O

InChI

InChI=1S/C16H11ClN2O2/c17-12-4-3-7-14(11(12)8-9-16(20)21)19-10-18-13-5-1-2-6-15(13)19/h1-10H,(H,20,21)/b9-8+