2-(2-chloranylethanoyloxy)-2-[4-[(4-nitrophenyl)methoxycarbonyl]phenyl]ethanoic acid

Systemtic Name: 2-(2-chloranylethanoyloxy)-2-[4-[(4-nitrophenyl)methoxycarbonyl]phenyl]ethanoic acid Openeye Name: 2-(2-chloroacetyl)oxy-2-[4-[(4-nitrophenyl)methoxycarbonyl]phenyl]acetic acid CAS Name: 2-(2-chloro-1-oxoethoxy)-2-[4-[(4-nitrophenyl)methoxy-oxomethyl]phenyl]acetic acid IUPAC Name: 2-(2-chloroacetyl)oxy-2-[4-[(4-nitrophenyl)methoxycarbonyl]phenyl]acetic acid Traditional Name: 2-(2-chloroacetyl)oxy-2-[4-(4-nitrobenzyl)oxycarbonylphenyl]acetic acid Formula: C18H14ClNO8 MolecularWeight: 407.75866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=CC=C(C=C2)C(C(=O)O)OC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=CC=C(C=C2)C(C(=O)O)OC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClNO8/c19-9-15(21)28-16(17(22)23)12-3-5-13(6-4-12)18(24)27-10-11-1-7-14(8-2-11)20(25)26/h1-8,16H,9-10H2,(H,22,23)