4-chloranyl-1-(2-methylphenoxy)-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-(2-methylphenoxy)-2-nitro-benzene Openeye Name: 4-chloro-1-(2-methylphenoxy)-2-nitro-benzene CAS Name: 4-chloro-1-(2-methylphenoxy)-2-nitrobenzene IUPAC Name: 4-chloro-1-(2-methylphenoxy)-2-nitrobenzene Traditional Name: 4-chloro-1-(2-methylphenoxy)-2-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3/c1-9-4-2-3-5-12(9)18-13-7-6-10(14)8-11(13)15(16)17/h2-8H,1H3