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

Systemtic Name: 2-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-3-methoxy-benzylidene)indane-1,3-quinone Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H11ClO4/c1-22-14-8-10(18)6-9(15(14)19)7-13-16(20)11-4-2-3-5-12(11)17(13)21/h2-8,19H,1H3