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

Systemtic Name: 10-chloranyl-7-methyl-5-phenyl-6aH-quinolino[4,3-b][1,5]benzoxazepin-5-ium-6-one Openeye Name: 10-chloro-7-methyl-5-phenyl-6aH-quinolino[4,3-b][1,5]benzoxazepin-5-ium-6-one CAS Name: 10-chloro-7-methyl-5-phenyl-6aH-quinolino[4,3-b][1,5]benzoxazepin-5-ium-6-one IUPAC Name: 10-chloro-7-methyl-5-phenyl-6aH-quinolino[4,3-b][1,5]benzoxazepin-5-ium-6-one Traditional Name: 10-chloro-7-methyl-5-phenyl-6aH-quinolino[4,3-b][1,5]benzoxazepin-5-ium-6-one Formula: C23H16ClN2O2+ MolecularWeight: 387.83834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)OC3=C4C=CC=CC4=[N+](C(=O)C13)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)OC3=C4C=CC=CC4=[N+](C(=O)C13)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN2O2/c1-14-21-22(28-20-12-11-15(24)13-18(20)25-14)17-9-5-6-10-19(17)26(23(21)27)16-7-3-2-4-8-16/h2-13,21H,1H3/q+1