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

Systemtic Name: (4-nitrophenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (4-nitrobenzyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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