4-(3-chloranylphenoxy)-2-methoxy-1-nitro-benzene

Systemtic Name: 4-(3-chloranylphenoxy)-2-methoxy-1-nitro-benzene Openeye Name: 4-(3-chlorophenoxy)-2-methoxy-1-nitro-benzene CAS Name: 4-(3-chlorophenoxy)-2-methoxy-1-nitrobenzene IUPAC Name: 4-(3-chlorophenoxy)-2-methoxy-1-nitrobenzene Traditional Name: 4-(3-chlorophenoxy)-2-methoxy-1-nitro-benzene Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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