2-[(3-chlorophenyl)methoxy]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-1-methoxy-4-nitro-benzene Openeye Name: 2-[(3-chlorophenyl)methoxy]-1-methoxy-4-nitro-benzene CAS Name: 2-[(3-chlorophenyl)methoxy]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[(3-chlorophenyl)methoxy]-1-methoxy-4-nitrobenzene Traditional Name: 2-(3-chlorobenzyl)oxy-1-methoxy-4-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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