(2Z)-2-[(3-chlorophenyl)methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-(3-chlorobenzylidene)-4-hydroxy-indan-1-one Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC=C2)Cl)C(=O)C3=C1C(=CC=C3)O

Isomeric SMILES

C1/C(=C/C2=CC(=CC=C2)Cl)/C(=O)C3=C1C(=CC=C3)O

InChI

InChI=1S/C16H11ClO2/c17-12-4-1-3-10(8-12)7-11-9-14-13(16(11)19)5-2-6-15(14)18/h1-8,18H,9H2/b11-7-