(2-chloranyl-4-nitro-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO6/c1-23-12-3-4-13-10(9-24-16(13)8-12)6-17(20)25-15-5-2-11(19(21)22)7-14(15)18/h2-5,7-9H,6H2,1H3