(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4/c1-13-4-5-17-10-18(22(23)24-21(17)14(13)2)11-28-20(26)12-27-19-8-6-16(7-9-19)15(3)25/h4-10H,11-12H2,1-3H3