(2-chloranyl-4-nitro-phenyl) 2-(4-methoxyphenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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