2-chloranyl-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluoro-benzamide CAS Name: 2-chloro-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluorobenzamide IUPAC Name: 2-chloro-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluorobenzamide Traditional Name: 2-chloro-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-6-fluoro-benzamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O3/c1-2-22-8-9-25-15-7-6-11(10-12(15)18(22)24)21-17(23)16-13(19)4-3-5-14(16)20/h3-7,10H,2,8-9H2,1H3,(H,21,23)