1-[(4-chloranylphenoxy)methyl]-4-nitro-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO3/c14-11-3-7-13(8-4-11)18-9-10-1-5-12(6-2-10)15(16)17/h1-8H,9H2