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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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