1-chloranyl-4-[(4-methylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(4-methylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(4-methylphenoxy)methyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(4-methylphenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(4-methylphenoxy)methyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(4-methylphenoxy)methyl]-2-nitro-benzene Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-10-2-5-12(6-3-10)19-9-11-4-7-13(15)14(8-11)16(17)18/h2-8H,9H2,1H3