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

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

Systemtic Name:2-[(3Z)-3-[(4-chlorophenyl)methylidene]-2,6-dimethyl-inden-1-yl]ethanoic acid
Openeye Name:2-[(3Z)-3-[(4-chlorophenyl)methylene]-2,6-dimethyl-inden-1-yl]acetic acid
CAS Name:2-[(3Z)-3-[(4-chlorophenyl)methylidene]-2,6-dimethyl-1-indenyl]acetic acid
IUPAC Name:2-[(3Z)-3-[(4-chlorophenyl)methylidene]-2,6-dimethylinden-1-yl]acetic acid
Traditional Name:2-[(3Z)-3-(4-chlorobenzylidene)-2,6-dimethyl-inden-1-yl]acetic acid
Formula: C20H17ClO2
MolecularWeight: 324.80078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)Cl)C(=C2CC(=O)O)C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\C3=CC=C(C=C3)Cl)/C(=C2CC(=O)O)C


InChI

InChI=1S/C20H17ClO2/c1-12-3-8-16-17(10-14-4-6-15(21)7-5-14)13(2)18(11-20(22)23)19(16)9-12/h3-10H,11H2,1-2H3,(H,22,23)/b17-10-


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