(E)-1-(4-chlorophenyl)-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-4-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-5-phenyl-4-penten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-5-phenylpent-4-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-4-en-1-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c18-16-12-10-15(11-13-16)17(19)9-5-4-8-14-6-2-1-3-7-14/h1-4,6-8,10-13H,5,9H2/b8-4+