1-chloranyl-2-(4-methoxyphenoxy)-3-methyl-5-nitro-benzene

Systemtic Name: 1-chloranyl-2-(4-methoxyphenoxy)-3-methyl-5-nitro-benzene Openeye Name: 1-chloro-2-(4-methoxyphenoxy)-3-methyl-5-nitro-benzene CAS Name: 1-chloro-2-(4-methoxyphenoxy)-3-methyl-5-nitrobenzene IUPAC Name: 1-chloro-2-(4-methoxyphenoxy)-3-methyl-5-nitrobenzene Traditional Name: 1-chloro-2-(4-methoxyphenoxy)-3-methyl-5-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-9-7-10(16(17)18)8-13(15)14(9)20-12-5-3-11(19-2)4-6-12/h3-8H,1-2H3