5-chloranyl-6-methoxy-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 5-chloranyl-6-methoxy-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 5-chloro-2,2-dihydroxy-6-methoxy-indane-1,3-dione CAS Name: 5-chloro-2,2-dihydroxy-6-methoxyindene-1,3-dione IUPAC Name: 5-chloro-2,2-dihydroxy-6-methoxyindene-1,3-dione Traditional Name: 5-chloro-2,2-dihydroxy-6-methoxy-indane-1,3-quinone Formula: C10H7ClO5 MolecularWeight: 242.61258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(C2=O)(O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(C2=O)(O)O)Cl

InChI

InChI=1S/C10H7ClO5/c1-16-7-3-5-4(2-6(7)11)8(12)10(14,15)9(5)13/h2-3,14-15H,1H3