(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H17ClN2O4/c1-12-3-4-22-10-15(21-17(22)7-12)19(23)26-11-13-8-14(20)18-16(9-13)24-5-2-6-25-18/h3-4,7-10H,2,5-6,11H2,1H3