2-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[(4-chlorophenyl)methylene]-3-oxo-indan-5-yl]acetic acid CAS Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]acetic acid IUPAC Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]acetic acid Traditional Name: 2-[(2E)-2-(4-chlorobenzylidene)-3-keto-indan-5-yl]acetic acid Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CC(=O)O)C(=O)C1=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO3/c19-15-5-2-11(3-6-15)7-14-10-13-4-1-12(9-17(20)21)8-16(13)18(14)22/h1-8H,9-10H2,(H,20,21)/b14-7+