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

Systemtic Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2,6-dimethyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-bromophenyl)methylene]-2,6-dimethyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2,6-dimethyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2,6-dimethylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(4-bromobenzylidene)-2,6-dimethyl-inden-1-yl]acetic acid Formula: C20H17BrO2 MolecularWeight: 369.25178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrO2/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-