(2-chloranyl-4-nitro-phenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H14ClNO5/c1-10-5-14-12(9-24-17(14)6-11(10)2)7-18(21)25-16-4-3-13(20(22)23)8-15(16)19/h3-6,8-9H,7H2,1-2H3