(2E)-2-[[3-chloranyl-4,5-bis(oxidanyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-chloranyl-4,5-bis(oxidanyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-chloro-4,5-dihydroxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-chloro-4,5-dihydroxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-chloro-4,5-dihydroxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-chloro-4,5-dihydroxy-benzylidene)indan-1-one Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C(=C3)Cl)O)O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=C(C(=C3)Cl)O)O

InChI

InChI=1S/C16H11ClO3/c17-13-6-9(7-14(18)16(13)20)5-11-8-10-3-1-2-4-12(10)15(11)19/h1-7,18,20H,8H2/b11-5+