2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]indene-1,3-dione

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]indene-1,3-dione Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)indane-1,3-dione CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)indene-1,3-dione Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)indane-1,3-quinone Formula: C15H8Cl2O3 MolecularWeight: 307.12822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C15H8Cl2O3/c16-10-5-7(6-11(17)15(10)20)12-13(18)8-3-1-2-4-9(8)14(12)19/h1-6,12,20H