(3aS,7aS)-6-chloranyl-3-oxidanylidene-3a,4,7,7a-tetrahydroisoindol-1-olate

Systemtic Name: (3aS,7aS)-6-chloranyl-3-oxidanylidene-3a,4,7,7a-tetrahydroisoindol-1-olate Openeye Name: (3aS,7aS)-6-chloro-3-oxo-3a,4,7,7a-tetrahydroisoindol-1-olate CAS Name: (3aS,7aS)-6-chloro-3-oxo-3a,4,7,7a-tetrahydroisoindol-1-olate IUPAC Name: (3aS,7aS)-6-chloro-3-oxo-3a,4,7,7a-tetrahydroisoindol-1-olate Traditional Name: (3aS,7aS)-6-chloro-3-keto-3a,4,7,7a-tetrahydroisoindol-1-olate Formula: C8H7ClNO2- MolecularWeight: 184.59968

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N=C2[O-])Cl

Isomeric SMILES

C1C=C(C[C@H]2[C@H]1C(=O)N=C2[O-])Cl

InChI

InChI=1S/C8H8ClNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1,5-6H,2-3H2,(H,10,11,12)/p-1/t5-,6-/m0/s1