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

Systemtic Name: (Z)-2-bromanyl-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H10BrNO3 MolecularWeight: 332.1488

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO3/c16-14(15(18)12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)17(19)20/h1-10H/b14-10-