(E)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1H-benzimidazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-1H-benzimidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-chloro-1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-12-7-8-13-14(10-12)19-16(18-13)15(20)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-6+