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

Systemtic Name: (Z)-2-bromanyl-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-3-(3-nitrophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-bromo-3-(3-nitrophenyl)-1-(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(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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