3-azanyl-2,5-bis(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2,5-bis(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-3-amino-2,5-dichloro-4,4-dimethoxy-cyclopent-2-en-1-one CAS Name: 3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-3-amino-2,5-dichloro-4,4-dimethoxy-cyclopent-2-en-1-one Formula: C10H13Cl2NO3 MolecularWeight: 266.12112

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N)OC

Isomeric SMILES

COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N)OC

InChI

InChI=1S/C10H13Cl2NO3/c1-4-5-9(12)8(14)6(11)7(13)10(9,15-2)16-3/h4H,1,5,13H2,2-3H3