8-chloranyl-6-(2-phenoxyethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-chloranyl-6-(2-phenoxyethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-chloro-6-(2-phenoxyethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-chloro-6-(2-phenoxyethyl)-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-chloro-6-(2-phenoxyethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 8-chloro-6-(2-phenoxyethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C20H15ClN2O3/c21-14-8-9-18-17(13-14)23(11-12-25-15-5-2-1-3-6-15)20(24)16-7-4-10-22-19(16)26-18/h1-10,13H,11-12H2