2-[(3E)-3-[(4-chlorophenyl)methylidene]-2-methyl-6-oxidanyl-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-2-methyl-6-oxidanyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(4-chlorophenyl)methylene]-6-hydroxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-hydroxy-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-chlorophenyl)methylidene]-6-hydroxy-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(4-chlorobenzylidene)-6-hydroxy-2-methyl-inden-1-yl]acetic acid Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)Cl)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO3/c1-11-16(8-12-2-4-13(20)5-3-12)15-7-6-14(21)9-18(15)17(11)10-19(22)23/h2-9,21H,10H2,1H3,(H,22,23)/b16-8+