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

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-2-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-benzylidene)indane-1,3-quinone Formula: C16H9ClO3 MolecularWeight: 284.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClO3/c17-10-5-6-14(18)9(7-10)8-13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,18H