(3-nitrophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO5/c1-10-7-12(5-6-14(10)16)21-9-15(18)22-13-4-2-3-11(8-13)17(19)20/h2-8H,9H2,1H3