(Z)-1-(1H-benzimidazol-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1H-benzimidazol-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-14(11-6-2-1-3-7-11)10-15(20)16-17-12-8-4-5-9-13(12)18-16/h1-10,19H,(H,17,18)/b14-10-