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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-bromanyl-5-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic acid phthalimidomethyl ester Formula: C17H12BrNO5 MolecularWeight: 390.18488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12BrNO5/c1-23-10-6-7-14(18)13(8-10)17(22)24-9-19-15(20)11-4-2-3-5-12(11)16(19)21/h2-8H,9H2,1H3