(E)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O/c17-11-8-13-14(9-12(11)18)20-16(19-13)15(21)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b7-6+