(2-chloranyl-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H16ClNO7 MolecularWeight: 381.76444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO7/c1-23-14-6-10(7-15(24-2)17(14)25-3)8-16(20)26-13-5-4-11(19(21)22)9-12(13)18/h4-7,9H,8H2,1-3H3