(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-12-6-7-13-9-14(19(21)22-16(13)8-12)10-25-18(23)11-24-17-5-3-2-4-15(17)20/h2-9H,10-11H2,1H3