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

Systemtic Name: 5-chloranyl-2-(2-prop-2-enoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-allyloxyethyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(2-prop-2-enoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(2-prop-2-enoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-allyloxyethyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCN1C(=O)C2CC=C(CC2C1=O)Cl

Isomeric SMILES

C=CCOCCN1C(=O)C2CC=C(CC2C1=O)Cl

InChI

InChI=1S/C13H16ClNO3/c1-2-6-18-7-5-15-12(16)10-4-3-9(14)8-11(10)13(15)17/h2-3,10-11H,1,4-8H2