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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitro-benzene Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitro-benzene CAS Name: 1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitrobenzene IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitrobenzene Traditional Name: 1-(3-chlorobenzyl)oxy-2-(4-methoxyphenyl)-4-nitro-benzene Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO4/c1-25-18-8-5-15(6-9-18)19-12-17(22(23)24)7-10-20(19)26-13-14-3-2-4-16(21)11-14/h2-12H,13H2,1H3