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

Systemtic Name: 1-bromanyl-5-[(2-chlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Openeye Name: 1-bromo-5-[(2-chlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitrovinyl]benzene CAS Name: 1-bromo-5-[(2-chlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-5-[(2-chlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Traditional Name: 1-bromo-5-(2-chlorobenzyl)oxy-4-methoxy-2-[(E)-2-nitrovinyl]benzene Formula: C16H13BrClNO4 MolecularWeight: 398.63572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/[N+](=O)[O-])Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13BrClNO4/c1-22-15-8-11(6-7-19(20)21)13(17)9-16(15)23-10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3/b7-6+