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

Systemtic Name: 1-bromanyl-5-[(4-chlorophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene Openeye Name: 1-bromo-5-[(4-chlorophenyl)methoxy]-4-methoxy-2-(2-nitrovinyl)benzene CAS Name: 1-bromo-5-[(4-chlorophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-5-[(4-chlorophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene Traditional Name: 1-bromo-5-(4-chlorobenzyl)oxy-4-methoxy-2-(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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO4/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