(E)-1,3-diphenylprop-2-en-1-one chloride

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one chloride Openeye Name: (E)-1,3-diphenylprop-2-en-1-one chloride CAS Name: (E)-1,3-diphenyl-2-propen-1-one chloride IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one chloride Traditional Name: (E)-1,3-diphenylprop-2-en-1-one chloride Formula: C15H12ClO- MolecularWeight: 243.70818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H12O.ClH/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;/h1-12H;1H/p-1/b12-11+;