[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-(5-chloranyl-6-oxidanyl-1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-(5-chloranyl-6-oxidanyl-1,3-dihydroisoindol-2-yl)methanone Openeye Name: (5-chloro-6-hydroxy-isoindolin-2-yl)-(2,4-dihydroxy-5-isopropyl-phenyl)methanone CAS Name: (5-chloro-6-hydroxy-1,3-dihydroisoindol-2-yl)-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone IUPAC Name: (5-chloro-6-hydroxy-1,3-dihydroisoindol-2-yl)-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone Traditional Name: (5-chloro-6-hydroxy-isoindolin-2-yl)-(2,4-dihydroxy-5-isopropyl-phenyl)methanone Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C(=O)N2CC3=CC(=C(C=C3C2)Cl)O)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C(=O)N2CC3=CC(=C(C=C3C2)Cl)O)O)O

InChI

InChI=1S/C18H18ClNO4/c1-9(2)12-5-13(16(22)6-15(12)21)18(24)20-7-10-3-14(19)17(23)4-11(10)8-20/h3-6,9,21-23H,7-8H2,1-2H3