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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (2-chloro-7-methyl-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-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=COCCO3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=COCCO3)Cl

InChI

InChI=1S/C16H14ClNO4/c1-10-2-3-11-7-12(15(17)18-13(11)6-10)8-22-16(19)14-9-20-4-5-21-14/h2-3,6-7,9H,4-5,8H2,1H3