(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=C(C=C(C=C3)C=O)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=C(C=C(C=C3)C=O)OC)Cl)C

InChI

InChI=1S/C22H20ClNO5/c1-13-4-6-16-9-17(22(23)24-21(16)14(13)2)11-29-20(26)12-28-18-7-5-15(10-25)8-19(18)27-3/h4-10H,11-12H2,1-3H3