(E)-4-(4-chlorophenyl)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-chlorophenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenyl)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(4-chlorophenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(4-chlorophenyl)-1-phenyl-but-3-en-2-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+