1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyrrolidino-ethanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-17-8-9-19-18(14-17)21(16-6-2-1-3-7-16)24(12-13-26-19)20(25)15-23-10-4-5-11-23/h1-3,6-9,14,21H,4-5,10-13,15H2