(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=COCCO3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=COCCO3)Cl)C

InChI

InChI=1S/C17H16ClNO4/c1-10-3-4-12-7-13(16(18)19-15(12)11(10)2)8-23-17(20)14-9-21-5-6-22-14/h3-4,7,9H,5-6,8H2,1-2H3