(2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCOC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCOC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClNO4/c1-14-3-4-15-12-16(21(22)23-19(15)11-14)13-27-20(24)9-10-26-18-7-5-17(25-2)6-8-18/h3-8,11-12H,9-10,13H2,1-2H3