1-(9-chloranyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone

Systemtic Name: 1-(9-chloranyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Openeye Name: 1-(9-chloro-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone CAS Name: 1-(9-chloro-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone IUPAC Name: 1-(9-chloro-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Traditional Name: 1-(9-chloro-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1N2C(CC(=N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1N2C(CC(=N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)18-21-16(14-9-13(19)7-8-17(14)23-18)10-15(20-21)12-5-3-2-4-6-12/h2-9,16,18H,10H2,1H3