1-bromanyl-2-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene

Systemtic Name: 1-bromanyl-2-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene Openeye Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-(2-nitrovinyl)benzene CAS Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene Traditional Name: 1-bromo-2-(3,4-dichlorobenzyl)oxy-3-ethoxy-5-(2-nitrovinyl)benzene Formula: C17H14BrCl2NO4 MolecularWeight: 447.10736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14BrCl2NO4/c1-2-24-16-9-11(5-6-21(22)23)7-13(18)17(16)25-10-12-3-4-14(19)15(20)8-12/h3-9H,2,10H2,1H3