(5-chloranyl-2-methoxy-phenyl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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