methyl 2-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-benzoate

Systemtic Name: methyl 2-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-benzoate Openeye Name: methyl 2-[[3-[(7-chloro-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoate CAS Name: 2-[[3-[(7-chloro-2-quinolinyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(7-chloroquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylbenzoate Traditional Name: 2-[[3-[(7-chloro-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid methyl ester Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)OC

InChI

InChI=1S/C26H22ClNO4/c1-17-5-3-6-19(25(17)26(29)30-2)15-31-22-7-4-8-23(14-22)32-16-21-12-10-18-9-11-20(27)13-24(18)28-21/h3-14H,15-16H2,1-2H3