(4S)-2,3-bis(chloranyl)-4-(methoxymethoxy)-4-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-2,3-bis(chloranyl)-4-(methoxymethoxy)-4-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-allyl-2,3-dichloro-4-(methoxymethoxy)cyclopent-2-en-1-one CAS Name: (4S)-2,3-dichloro-4-(methoxymethoxy)-4-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4S)-2,3-dichloro-4-(methoxymethoxy)-4-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4S)-4-allyl-2,3-dichloro-4-(methoxymethoxy)cyclopent-2-en-1-one Formula: C10H12Cl2O3 MolecularWeight: 251.10648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1(CC(=O)C(=C1Cl)Cl)CC=C

Isomeric SMILES

COCO[C@]1(CC(=O)C(=C1Cl)Cl)CC=C

InChI

InChI=1S/C10H12Cl2O3/c1-3-4-10(15-6-14-2)5-7(13)8(11)9(10)12/h3H,1,4-6H2,2H3/t10-/m0/s1