(E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenylprop-2-en-1-ol Traditional Name: (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-ol Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(C3=CC=CC=C3Br)O

InChI

InChI=1S/C21H16BrNO3/c22-20-9-5-4-8-18(20)21(24)19(16-6-2-1-3-7-16)14-15-10-12-17(13-11-15)23(25)26/h1-14,21,24H/b19-14+