(Z)-4-bromanyl-1-phenyl-3-(4-phenylphenyl)but-2-en-1-one

Systemtic Name: (Z)-4-bromanyl-1-phenyl-3-(4-phenylphenyl)but-2-en-1-one Openeye Name: (Z)-4-bromo-1-phenyl-3-(4-phenylphenyl)but-2-en-1-one CAS Name: (Z)-4-bromo-1-phenyl-3-(4-phenylphenyl)-2-buten-1-one IUPAC Name: (Z)-4-bromo-1-phenyl-3-(4-phenylphenyl)but-2-en-1-one Traditional Name: (Z)-4-bromo-1-phenyl-3-(4-phenylphenyl)but-2-en-1-one Formula: C22H17BrO MolecularWeight: 377.27378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C(=O)C3=CC=CC=C3)/CBr

InChI

InChI=1S/C22H17BrO/c23-16-21(15-22(24)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-15H,16H2/b21-15+