(E)-6-(4-chlorophenyl)-3-phenyl-hex-5-en-2-one

Systemtic Name: (E)-6-(4-chlorophenyl)-3-phenyl-hex-5-en-2-one Openeye Name: (E)-6-(4-chlorophenyl)-3-phenyl-hex-5-en-2-one CAS Name: (E)-6-(4-chlorophenyl)-3-phenyl-5-hexen-2-one IUPAC Name: (E)-6-(4-chlorophenyl)-3-phenylhex-5-en-2-one Traditional Name: (E)-6-(4-chlorophenyl)-3-phenyl-hex-5-en-2-one Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO/c1-14(20)18(16-7-3-2-4-8-16)9-5-6-15-10-12-17(19)13-11-15/h2-8,10-13,18H,9H2,1H3/b6-5+