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

Systemtic Name: 1-(4-chloranylphenoxy)-2-methyl-3-nitro-benzene Openeye Name: 1-(4-chlorophenoxy)-2-methyl-3-nitro-benzene CAS Name: 1-(4-chlorophenoxy)-2-methyl-3-nitrobenzene IUPAC Name: 1-(4-chlorophenoxy)-2-methyl-3-nitrobenzene Traditional Name: 1-(4-chlorophenoxy)-2-methyl-3-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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