(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C23H18ClNO5 MolecularWeight: 423.84572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=NC4=CC=CC=C4C(=C3Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=NC4=CC=CC=C4C(=C3Cl)C

InChI

InChI=1S/C23H18ClNO5/c1-13-9-21(26)30-20-10-15(7-8-16(13)20)28-12-22(27)29-11-19-23(24)14(2)17-5-3-4-6-18(17)25-19/h3-10H,11-12H2,1-2H3