(5R,10bS)-9-chloranyl-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bS)-9-chloranyl-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bS)-9-chloro-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bS)-9-chloro-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bS)-9-chloro-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bS)-9-chloro-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N2C(C=C(N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl

Isomeric SMILES

CC[C@@H]1N2[C@@H](C=C(N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN2O/c1-2-18-21-16(14-10-13(19)8-9-17(14)22-18)11-15(20-21)12-6-4-3-5-7-12/h3-11,16,18,20H,2H2,1H3/t16-,18+/m0/s1