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

Systemtic Name: (4-chlorophenyl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (4-chlorophenyl)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 (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)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 (4-chlorobenzyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-14-7-5-13(6-8-14)12-24-18(22)11-20-15-3-1-2-4-16(15)23-10-9-17(20)21/h1-8H,9-12H2