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

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-13-8-5-12(6-9-13)7-10-16(20)19-11-18-14-3-1-2-4-15(14)19/h1-11H/b10-7+