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

Systemtic Name: 3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]indene-1,2-dione Openeye Name: 3-[(3,5-dichloro-2-hydroxy-phenyl)methylene]indane-1,2-dione CAS Name: 3-[(3,5-dichloro-2-hydroxyphenyl)methylidene]indene-1,2-dione IUPAC Name: 3-[(3,5-dichloro-2-hydroxyphenyl)methylidene]indene-1,2-dione Traditional Name: 3-(3,5-dichloro-2-hydroxy-benzylidene)indane-1,2-quinone Formula: C16H8Cl2O3 MolecularWeight: 319.13892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC(=C3O)Cl)Cl)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC(=C3O)Cl)Cl)C(=O)C2=O

InChI

InChI=1S/C16H8Cl2O3/c17-9-5-8(14(19)13(18)7-9)6-12-10-3-1-2-4-11(10)15(20)16(12)21/h1-7,19H