(3S)-5,6-bis(chloranyl)-3-prop-2-enyl-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-5,6-bis(chloranyl)-3-prop-2-enyl-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-allyl-5,6-dichloro-isoindolin-1-one CAS Name: (3S)-5,6-dichloro-3-prop-2-enyl-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-5,6-dichloro-3-prop-2-enyl-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-allyl-5,6-dichloro-isoindolin-1-one Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC(=C(C=C2C(=O)N1)Cl)Cl

Isomeric SMILES

C=CC[C@H]1C2=CC(=C(C=C2C(=O)N1)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO/c1-2-3-10-6-4-8(12)9(13)5-7(6)11(15)14-10/h2,4-5,10H,1,3H2,(H,14,15)/t10-/m0/s1