(2-chloranyl-4-nitro-phenyl) 2-(3-methylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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