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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-benzyloxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-benzoxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C3=NC4=CC=CC=C4N3)\C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O2/c30-23-15-13-22(14-16-23)28(33)25(29-31-26-11-4-5-12-27(26)32-29)18-21-9-6-10-24(17-21)34-19-20-7-2-1-3-8-20/h1-18H,19H2,(H,31,32)/b25-18+