(3aR,7aS)-5-chloranyl-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-5-chloranyl-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=C(CC2C1=O)Cl

Isomeric SMILES

CN1C(=O)[C@H]2CC=C(C[C@H]2C1=O)Cl

InChI

InChI=1S/C9H10ClNO2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2,6-7H,3-4H2,1H3/t6-,7+/m0/s1