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

Systemtic Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(2-chlorophenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(2-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=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(18)6-7-13-8-10-14(11-9-13)15-4-2-3-5-16(15)17/h2-11H,1H3/b7-6+