6-chloranyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 6-chloranyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 6-chloro-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 6-chloro-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 6-chloro-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 6-chloro-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)C=CC2=O)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)C=CC2=O)Cl

InChI

InChI=1S/C10H9ClO2/c11-6-1-2-7-8(5-6)10(13)4-3-9(7)12/h1,3-4,7-8H,2,5H2