2-[3,3-bis(chloranyl)prop-2-enyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[3,3-bis(chloranyl)prop-2-enyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-(3,3-dichloroallyl)-3-hydroxy-tetralin-1,4-dione CAS Name: 2-(3,3-dichloroprop-2-enyl)-3-hydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-(3,3-dichloroprop-2-enyl)-3-hydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-(3,3-dichloroallyl)-3-hydroxy-tetralin-1,4-quinone Formula: C13H10Cl2O3 MolecularWeight: 285.1227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(C2=O)O)CC=C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(C2=O)O)CC=C(Cl)Cl

InChI

InChI=1S/C13H10Cl2O3/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-4,6,9,13,18H,5H2