(4-chloranyl-2-methyl-phenyl) 2-(3-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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