(E)-4-(4-chlorophenyl)-3-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-chlorophenyl)-3-phenyl-but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenyl)-3-phenyl-but-3-en-2-one CAS Name: (E)-4-(4-chlorophenyl)-3-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenyl)-3-phenylbut-3-en-2-one Traditional Name: (E)-4-(4-chlorophenyl)-3-phenyl-but-3-en-2-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3/b16-11-