2-(2-bromanyl-4-chloranyl-phenoxy)-3-chloranyl-1-(dimethoxymethyl)-4-methyl-5-nitro-benzene

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-3-chloranyl-1-(dimethoxymethyl)-4-methyl-5-nitro-benzene Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-3-chloro-1-(dimethoxymethyl)-4-methyl-5-nitro-benzene CAS Name: 2-(2-bromo-4-chlorophenoxy)-3-chloro-1-(dimethoxymethyl)-4-methyl-5-nitrobenzene IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-3-chloro-1-(dimethoxymethyl)-4-methyl-5-nitrobenzene Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-3-chloro-1-(dimethoxymethyl)-4-methyl-5-nitro-benzene Formula: C16H14BrCl2NO5 MolecularWeight: 451.09606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)OC2=C(C=C(C=C2)Cl)Br)C(OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)OC2=C(C=C(C=C2)Cl)Br)C(OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrCl2NO5/c1-8-12(20(21)22)7-10(16(23-2)24-3)15(14(8)19)25-13-5-4-9(18)6-11(13)17/h4-7,16H,1-3H3