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

Systemtic Name: 4-chloranyl-1-(3-methylphenoxy)-2-nitro-benzene Openeye Name: 4-chloro-1-(3-methylphenoxy)-2-nitro-benzene CAS Name: 4-chloro-1-(3-methylphenoxy)-2-nitrobenzene IUPAC Name: 4-chloro-1-(3-methylphenoxy)-2-nitrobenzene Traditional Name: 4-chloro-1-(3-methylphenoxy)-2-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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