(2-chloranylquinolin-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2O4/c22-21-15(11-14-5-1-2-6-16(14)23-21)13-28-20(26)12-24-17-7-3-4-8-18(17)27-10-9-19(24)25/h1-8,11H,9-10,12-13H2