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

Systemtic Name: (E)-4-(2-chlorophenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(2-chlorophenyl)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(2-chlorophenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(2-chlorophenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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