5-chloranyl-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(2-chloroethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)CCCl)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)CCCl)Cl

InChI

InChI=1S/C10H11Cl2NO2/c11-3-4-13-9(14)7-2-1-6(12)5-8(7)10(13)15/h1,7-8H,2-5H2