6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid

Systemtic Name: 6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-chromane-2-carboxylic acid CAS Name: 6-[(7-chloro-2-quinolinyl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-[(7-chloroquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-chroman-2-carboxylic acid Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)O

InChI

InChI=1S/C24H24ClNO4/c1-13-14(2)22-19(9-10-24(4,30-22)23(27)28)15(3)21(13)29-12-18-8-6-16-5-7-17(25)11-20(16)26-18/h5-8,11H,9-10,12H2,1-4H3,(H,27,28)