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

Systemtic Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1H-inden-5-yl]propanoic acid Openeye Name: 3-[(2E)-2-[(4-chlorophenyl)methylene]-3-oxo-indan-5-yl]propanoic acid CAS Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]propanoic acid IUPAC Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]propanoic acid Traditional Name: 3-[(2E)-2-(4-chlorobenzylidene)-3-keto-indan-5-yl]propionic acid Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO3/c20-16-6-2-12(3-7-16)9-15-11-14-5-1-13(4-8-18(21)22)10-17(14)19(15)23/h1-3,5-7,9-10H,4,8,11H2,(H,21,22)/b15-9+