(4Z)-6-(5-chloranyl-6-oxidanyl-1,3-dihydroisoindol-2-yl)-3-oxidanyl-4-(oxidanylmethylidene)-6-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4Z)-6-(5-chloranyl-6-oxidanyl-1,3-dihydroisoindol-2-yl)-3-oxidanyl-4-(oxidanylmethylidene)-6-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (4Z)-6-(5-chloro-6-hydroxy-isoindolin-2-yl)-3-hydroxy-4-(hydroxymethylene)-6-isopropyl-cyclohex-2-en-1-one CAS Name: (4Z)-6-(5-chloro-6-hydroxy-1,3-dihydroisoindol-2-yl)-3-hydroxy-4-(hydroxymethylidene)-6-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (4Z)-6-(5-chloro-6-hydroxy-1,3-dihydroisoindol-2-yl)-3-hydroxy-4-(hydroxymethylidene)-6-propan-2-ylcyclohex-2-en-1-one Traditional Name: (4Z)-6-(5-chloro-6-hydroxy-isoindolin-2-yl)-3-hydroxy-4-(hydroxymethylene)-6-isopropyl-cyclohex-2-en-1-one Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=CO)C(=CC1=O)O)N2CC3=CC(=C(C=C3C2)Cl)O

Isomeric SMILES

CC(C)C1(C/C(=C/O)/C(=CC1=O)O)N2CC3=CC(=C(C=C3C2)Cl)O

InChI

InChI=1S/C18H20ClNO4/c1-10(2)18(6-13(9-21)15(22)5-17(18)24)20-7-11-3-14(19)16(23)4-12(11)8-20/h3-5,9-10,21-23H,6-8H2,1-2H3/b13-9-