[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-chloro-5-ethoxy-4-hydroxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-hydroxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-chloro-5-ethoxy-4-hydroxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-hydroxy-benzoic acid phthalimidomethyl ester Formula: C18H14ClNO6 MolecularWeight: 375.75986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Cl)O

InChI

InChI=1S/C18H14ClNO6/c1-2-25-14-8-10(7-13(19)15(14)21)18(24)26-9-20-16(22)11-5-3-4-6-12(11)17(20)23/h3-8,21H,2,9H2,1H3