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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-benzene CAS Name: 1-(3,4-dichlorophenoxy)-4-methoxy-2-nitrobenzene IUPAC Name: 1-(3,4-dichlorophenoxy)-4-methoxy-2-nitrobenzene Traditional Name: 1-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-benzene Formula: C13H9Cl2NO4 MolecularWeight: 314.12086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl2NO4/c1-19-8-3-5-13(12(7-8)16(17)18)20-9-2-4-10(14)11(15)6-9/h2-7H,1H3