1-bromanyl-5-[(4-fluorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-bromanyl-5-[(4-fluorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Openeye Name: 1-bromo-5-[(4-fluorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitrovinyl]benzene CAS Name: 1-bromo-5-[(4-fluorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-5-[(4-fluorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Traditional Name: 1-bromo-5-(4-fluorobenzyl)oxy-4-methoxy-2-[(E)-2-nitrovinyl]benzene Formula: C16H13BrFNO4 MolecularWeight: 382.181123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/[N+](=O)[O-])Br)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13BrFNO4/c1-22-15-8-12(6-7-19(20)21)14(17)9-16(15)23-10-11-2-4-13(18)5-3-11/h2-9H,10H2,1H3/b7-6+