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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-29-21-11-6-14(13-20(21)27)12-17(22(28)15-7-9-16(24)10-8-15)23-25-18-4-2-3-5-19(18)26-23/h2-13,27H,1H3,(H,25,26)/b17-12-