(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(3-methylphenoxy)propanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(3-methylphenoxy)propanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-methylphenoxy)propionic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

InChI

InChI=1S/C22H22ClNO3/c1-14-5-4-6-19(11-14)26-10-9-20(25)27-13-18-12-17-8-7-15(2)16(3)21(17)24-22(18)23/h4-8,11-12H,9-10,13H2,1-3H3