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

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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