8-chloranyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-chloranyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-chloro-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-chloro-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-chloro-6-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 8-chloro-6-(2-keto-2-pyrrolidino-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C18H16ClN3O3/c19-12-5-6-15-14(10-12)22(11-16(23)21-8-1-2-9-21)18(24)13-4-3-7-20-17(13)25-15/h3-7,10H,1-2,8-9,11H2