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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32)Cl

InChI

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