2-[3-[(4-chlorophenyl)methyl]-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene CAS Name: 2-[3-[(4-chlorophenyl)methyl]-4-methoxyphenoxy]-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-4-methoxyphenoxy]-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-[3-(4-chlorobenzyl)-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClNO4/c1-14-10-19(24(25)26)11-15(2)22(14)28-20-8-9-21(27-3)17(13-20)12-16-4-6-18(23)7-5-16/h4-11,13H,12H2,1-3H3