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

Systemtic Name: (Z)-2-bromanyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-bromo-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H15BrO MolecularWeight: 363.2472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)\Br

InChI

InChI=1S/C21H15BrO/c22-20(15-16-7-3-1-4-8-16)21(23)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15H/b20-15-