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(2-chlorophenyl) 3-(1-methyl-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl)propanoate

(2-chlorophenyl) 3-(1-methyl-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl)propanoate

Systemtic Name:(2-chlorophenyl) 3-(1-methyl-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl)propanoate
Openeye Name:(2-chlorophenyl) 3-(1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl)propanoate
CAS Name:3-(1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl)propanoic acid (2-chlorophenyl) ester
IUPAC Name:(2-chlorophenyl) 3-(1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl)propanoate
Traditional Name:3-(2-keto-1-methyl-5H-4,1-benzoxazepin-3-yl)propionic acid (2-chlorophenyl) ester
Formula: C19H18ClNO4
MolecularWeight: 359.80352
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2COC(C1=O)CCC(=O)OC3=CC=CC=C3Cl


Isomeric SMILES

CN1C2=CC=CC=C2COC(C1=O)CCC(=O)OC3=CC=CC=C3Cl


InChI

InChI=1S/C19H18ClNO4/c1-21-15-8-4-2-6-13(15)12-24-17(19(21)23)10-11-18(22)25-16-9-5-3-7-14(16)20/h2-9,17H,10-12H2,1H3


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