3-(2-chlorophenyl)-1-phenyl-hex-5-en-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-phenyl-hex-5-en-1-one Openeye Name: 3-(2-chlorophenyl)-1-phenyl-hex-5-en-1-one CAS Name: 3-(2-chlorophenyl)-1-phenyl-5-hexen-1-one IUPAC Name: 3-(2-chlorophenyl)-1-phenylhex-5-en-1-one Traditional Name: 3-(2-chlorophenyl)-1-phenyl-hex-5-en-1-one Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

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