(E)-1-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-20-15-5-3-2-4-14(15)19-17(20)11-10-16(21)12-6-8-13(18)9-7-12/h2-11H,1H3/b11-10+