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

Systemtic Name: (2-nitrophenyl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-nitrobenzyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-11-8-13(17)6-7-15(11)22-10-16(19)23-9-12-4-2-3-5-14(12)18(20)21/h2-8H,9-10H2,1H3