(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic 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)C3=C(C=CC(=C3OC)OC)C=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=C3OC)OC)C=O)Cl)C

InChI

InChI=1S/C22H20ClNO5/c1-12-5-6-14-9-16(21(23)24-19(14)13(12)2)11-29-22(26)18-15(10-25)7-8-17(27-3)20(18)28-4/h5-10H,11H2,1-4H3