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

Systemtic Name: 2-[(3Z)-6-chloranyl-2-methyl-3-[(2-phenylmethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(2-benzyloxyphenyl)methylene]-6-chloro-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-chloro-2-methyl-3-[(2-phenylmethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-chloro-2-methyl-3-[(2-phenylmethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(2-benzoxybenzylidene)-6-chloro-2-methyl-inden-1-yl]acetic acid Formula: C26H21ClO3 MolecularWeight: 416.89614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3OCC4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=CC=C3OCC4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C26H21ClO3/c1-17-22(21-12-11-20(27)14-24(21)23(17)15-26(28)29)13-19-9-5-6-10-25(19)30-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,28,29)/b22-13-