10-chloranyl-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one

Systemtic Name: 10-chloranyl-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Openeye Name: 10-chloro-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one CAS Name: 10-chloro-5-ethyl-7-methyl-6-quinolino[4,3-b][1,5]benzoxazepinone IUPAC Name: 10-chloro-5-ethyl-7-methylquinolino[4,3-b][1,5]benzoxazepin-6-one Traditional Name: 10-chloro-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C19H15ClN2O2/c1-3-22-15-7-5-4-6-13(15)18-17(19(22)23)11(2)21-14-10-12(20)8-9-16(14)24-18/h4-10H,3H2,1-2H3