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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F)C(=O)N1

InChI

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