(E)-6-(3,4-dichlorophenyl)-5-oxidanyl-1-phenyl-hex-1-en-3-one

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-5-oxidanyl-1-phenyl-hex-1-en-3-one Openeye Name: (E)-6-(3,4-dichlorophenyl)-5-hydroxy-1-phenyl-hex-1-en-3-one CAS Name: (E)-6-(3,4-dichlorophenyl)-5-hydroxy-1-phenyl-1-hexen-3-one IUPAC Name: (E)-6-(3,4-dichlorophenyl)-5-hydroxy-1-phenylhex-1-en-3-one Traditional Name: (E)-6-(3,4-dichlorophenyl)-5-hydroxy-1-phenyl-hex-1-en-3-one Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2O2/c19-17-9-7-14(11-18(17)20)10-16(22)12-15(21)8-6-13-4-2-1-3-5-13/h1-9,11,16,22H,10,12H2/b8-6+