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

Systemtic Name: (Z)-2-bromanyl-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-1-(4-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/Br

InChI

InChI=1S/C16H12BrNO3/c1-11-2-6-13(7-3-11)16(19)15(17)10-12-4-8-14(9-5-12)18(20)21/h2-10H,1H3/b15-10-