(E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-28-18-12-6-15(7-13-18)14-19(22(27)16-8-10-17(24)11-9-16)23-25-20-4-2-3-5-21(20)26-23/h2-14H,1H3,(H,25,26)/b19-14-