(5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-2-oxidanyl-phenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-2-oxidanyl-phenyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-hydroxy-phenyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-hydroxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-hydroxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-hydroxy-phenyl)cyclohex-2-en-1-one Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1C2=C(C(=CC=C2)Cl)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](CC(=O)C=C1C2=C(C(=CC=C2)Cl)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClO4/c20-16-3-1-2-15(19(16)22)13-6-12(7-14(21)8-13)11-4-5-17-18(9-11)24-10-23-17/h1-5,8-9,12,22H,6-7,10H2/t12-/m1/s1