(E)-1-[4-(4-chlorophenyl)phenyl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-chlorophenyl)phenyl]but-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorophenyl)phenyl]but-2-en-1-one CAS Name: (E)-1-[4-(4-chlorophenyl)phenyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)phenyl]but-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorophenyl)phenyl]but-2-en-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-2-3-16(18)14-6-4-12(5-7-14)13-8-10-15(17)11-9-13/h2-11H,1H3/b3-2+