1-(4-chloranylphenoxy)-4-methoxy-2-nitro-benzene

Systemtic Name: 1-(4-chloranylphenoxy)-4-methoxy-2-nitro-benzene Openeye Name: 1-(4-chlorophenoxy)-4-methoxy-2-nitro-benzene CAS Name: 1-(4-chlorophenoxy)-4-methoxy-2-nitrobenzene IUPAC Name: 1-(4-chlorophenoxy)-4-methoxy-2-nitrobenzene Traditional Name: 1-(4-chlorophenoxy)-4-methoxy-2-nitro-benzene Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c1-18-11-6-7-13(12(8-11)15(16)17)19-10-4-2-9(14)3-5-10/h2-8H,1H3