(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=C(C=C(C=C3)C=O)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=C(C=C(C=C3)C=O)OC)Cl

InChI

InChI=1S/C21H18ClNO5/c1-13-15-5-3-4-6-16(15)23-17(21(13)22)11-28-20(25)12-27-18-8-7-14(10-24)9-19(18)26-2/h3-10H,11-12H2,1-2H3