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

Systemtic Name: 1-bromanyl-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Openeye Name: 1-bromo-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitrovinyl]benzene CAS Name: 1-bromo-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-2-[(E)-2-nitroethenyl]benzene Traditional Name: 1-bromo-5-(2,4-dichlorobenzyl)oxy-4-methoxy-2-[(E)-2-nitrovinyl]benzene Formula: C16H12BrCl2NO4 MolecularWeight: 433.08078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO4/c1-23-15-6-10(4-5-20(21)22)13(17)8-16(15)24-9-11-2-3-12(18)7-14(11)19/h2-8H,9H2,1H3/b5-4+