(Z)-1-(9-chloranyl-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)prop-1-en-2-ol

Systemtic Name: (Z)-1-(9-chloranyl-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)prop-1-en-2-ol Openeye Name: (Z)-1-(9-chloro-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)prop-1-en-2-ol CAS Name: (Z)-1-(9-chloro-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)-1-propen-2-ol IUPAC Name: (Z)-1-(9-chloro-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)prop-1-en-2-ol Traditional Name: (Z)-1-(9-chloro-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)prop-1-en-2-ol Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(N2C(CC(=N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl)C)O

Isomeric SMILES

C/C(=C/C1(N2C(CC(=N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl)C)/O

InChI

InChI=1S/C20H19ClN2O2/c1-13(24)12-20(2)23-18(16-10-15(21)8-9-19(16)25-20)11-17(22-23)14-6-4-3-5-7-14/h3-10,12,18,24H,11H2,1-2H3/b13-12-