[(3E)-2-[(4-chlorophenyl)carbonyloxymethyl]-3-hydroxyimino-1H-inden-2-yl]methyl 4-chloranylbenzoate

Systemtic Name: [(3E)-2-[(4-chlorophenyl)carbonyloxymethyl]-3-hydroxyimino-1H-inden-2-yl]methyl 4-chloranylbenzoate Openeye Name: [(1E)-2-[(4-chlorobenzoyl)oxymethyl]-1-hydroxyimino-indan-2-yl]methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(3E)-2-[[(4-chlorophenyl)-oxomethoxy]methyl]-3-hydroxyimino-1H-inden-2-yl]methyl ester IUPAC Name: [(3E)-2-[(4-chlorobenzoyl)oxymethyl]-3-hydroxyimino-1H-inden-2-yl]methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(1E)-2-[(4-chlorobenzoyl)oxymethyl]-1-hydroximino-indan-2-yl]methyl ester Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO)C1(COC(=O)C3=CC=C(C=C3)Cl)COC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2/C(=N\O)/C1(COC(=O)C3=CC=C(C=C3)Cl)COC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2NO5/c26-19-9-5-16(6-10-19)23(29)32-14-25(13-18-3-1-2-4-21(18)22(25)28-31)15-33-24(30)17-7-11-20(27)12-8-17/h1-12,31H,13-15H2/b28-22+