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

Systemtic Name: 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(3,5-dichloro-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,5-dichloro-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C16H8Cl2O3 MolecularWeight: 319.13892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)C2=O

InChI

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