2-[[3,5-bis(chloranyl)phenoxy]methyl]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[[3,5-bis(chloranyl)phenoxy]methyl]-1-methoxy-4-nitro-benzene Openeye Name: 2-[(3,5-dichlorophenoxy)methyl]-1-methoxy-4-nitro-benzene CAS Name: 2-[(3,5-dichlorophenoxy)methyl]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[(3,5-dichlorophenoxy)methyl]-1-methoxy-4-nitrobenzene Traditional Name: 2-[(3,5-dichlorophenoxy)methyl]-1-methoxy-4-nitro-benzene Formula: C14H11Cl2NO4 MolecularWeight: 328.14744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO4/c1-20-14-3-2-12(17(18)19)4-9(14)8-21-13-6-10(15)5-11(16)7-13/h2-7H,8H2,1H3