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

Systemtic Name: (E)-4-[4-(3-chlorophenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(3-chlorophenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(3-chlorophenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(3-chlorophenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(3-chlorophenyl)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)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(18)5-6-13-7-9-14(10-8-13)15-3-2-4-16(17)11-15/h2-11H,1H3/b6-5+