2-chloranyl-1-(3-methoxyphenoxy)-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-(3-methoxyphenoxy)-4-nitro-benzene Openeye Name: 2-chloro-1-(3-methoxyphenoxy)-4-nitro-benzene CAS Name: 2-chloro-1-(3-methoxyphenoxy)-4-nitrobenzene IUPAC Name: 2-chloro-1-(3-methoxyphenoxy)-4-nitrobenzene Traditional Name: 2-chloro-1-(3-methoxyphenoxy)-4-nitro-benzene Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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