(Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(bromomethyl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3/c17-11-14(16(19)13-4-2-1-3-5-13)10-12-6-8-15(9-7-12)18(20)21/h1-10H,11H2/b14-10+