[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-(2-methylphenoxy)ethanoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClNO6/c1-15-5-2-3-8-20(15)28-14-21(25)29-13-16-9-11-17(12-10-16)30-22-18(23)6-4-7-19(22)24(26)27/h2-12H,13-14H2,1H3