(E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzoxy-4-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C30H23ClN2O3 MolecularWeight: 494.96822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O3/c1-35-27-15-14-21(17-28(27)36-19-20-8-3-2-4-9-20)16-24(29(34)22-10-7-11-23(31)18-22)30-32-25-12-5-6-13-26(25)33-30/h2-18H,19H2,1H3,(H,32,33)/b24-16-