4-[[3,4-bis(chloranyl)phenoxy]methyl]-1-chloranyl-2-nitro-benzene

Systemtic Name: 4-[[3,4-bis(chloranyl)phenoxy]methyl]-1-chloranyl-2-nitro-benzene Openeye Name: 1-chloro-4-[(3,4-dichlorophenoxy)methyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(3,4-dichlorophenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(3,4-dichlorophenoxy)methyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(3,4-dichlorophenoxy)methyl]-2-nitro-benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl3NO3/c14-10-4-2-9(6-12(10)16)20-7-8-1-3-11(15)13(5-8)17(18)19/h1-6H,7H2