(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)Cl)C

InChI

InChI=1S/C23H22ClNO4/c1-13-5-6-17-10-19(23(24)25-22(17)14(13)2)12-29-21(27)11-18-9-16(15(3)26)7-8-20(18)28-4/h5-10H,11-12H2,1-4H3