2-chloranyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-chloro-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-chloro-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-chloro-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-chloro-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(C2=O)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(C2=O)Cl

InChI

InChI=1S/C10H9ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h5H,1-4H2