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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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