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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-12-6-7-14-10-15(21(23)24-18(14)13(12)2)11-29-22(25)16-8-9-17(26-3)20(28-5)19(16)27-4/h6-10H,11H2,1-5H3