(2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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