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

Systemtic Name: (Z)-2-bromanyl-1-(4-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-bromo-1-(4-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C21H14BrNO3 MolecularWeight: 408.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])\Br

InChI

InChI=1S/C21H14BrNO3/c22-20(21(24)18-10-12-19(13-11-18)23(25)26)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H/b20-14-