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

Systemtic Name: 1-bromanyl-2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene Openeye Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-(2-nitrovinyl)benzene CAS Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene Traditional Name: 1-bromo-2-(3,4-dichlorobenzyl)oxy-3-methoxy-5-(2-nitrovinyl)benzene Formula: C16H12BrCl2NO4 MolecularWeight: 433.08078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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