(3-methylquinoxalin-2-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C19H17ClN2O3/c1-12-9-14(20)7-8-18(12)24-11-19(23)25-10-17-13(2)21-15-5-3-4-6-16(15)22-17/h3-9H,10-11H2,1-2H3