1-[(4-chlorophenyl)methoxy]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(4-chlorophenyl)methoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[(4-chlorophenyl)methoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(4-chlorophenyl)methoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-(4-chlorobenzyl)oxy-4-methoxy-2-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-19-12-6-7-14(13(8-12)16(17)18)20-9-10-2-4-11(15)5-3-10/h2-8H,9H2,1H3