[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 5-bromanyl-2-oxidanyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid phthalimidomethyl ester Formula: C16H10BrNO5 MolecularWeight: 376.1583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H10BrNO5/c17-9-5-6-13(19)12(7-9)16(22)23-8-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-7,19H,8H2