(Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-17-12-10-16(11-13-17)21(26)18(14-15-6-2-1-3-7-15)22-24-19-8-4-5-9-20(19)25-22/h1-14H,(H,24,25)/b18-14+