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

Systemtic Name: (Z)-2-bromanyl-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-(4-pentylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-amylphenyl)-2-bromo-3-(4-nitrophenyl)prop-2-en-1-one Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/Br

InChI

InChI=1S/C20H20BrNO3/c1-2-3-4-5-15-6-10-17(11-7-15)20(23)19(21)14-16-8-12-18(13-9-16)22(24)25/h6-14H,2-5H2,1H3/b19-14-