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

Systemtic Name: 2-[(3Z)-6-chloranyl-3-[(4-chlorophenyl)methylidene]-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-chloro-3-[(4-chlorophenyl)methylene]-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-chloro-3-[(4-chlorophenyl)methylidene]-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-chloro-3-[(4-chlorophenyl)methylidene]-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-chloro-3-(4-chlorobenzylidene)-2-methyl-inden-1-yl]acetic acid Formula: C19H14Cl2O2 MolecularWeight: 345.21926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2O2/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/h2-9H,10H2,1H3,(H,22,23)/b16-8-