(E)-1-[9-chloranyl-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol

Systemtic Name: (E)-1-[9-chloranyl-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Openeye Name: (E)-1-[9-chloro-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol CAS Name: (E)-1-[9-chloro-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]-1-propen-2-ol IUPAC Name: (E)-1-[9-chloro-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Traditional Name: (E)-1-[9-chloro-2-(4-chlorophenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-12(25)11-20(2)24-18(16-9-15(22)7-8-19(16)26-20)10-17(23-24)13-3-5-14(21)6-4-13/h3-9,11,18,25H,10H2,1-2H3/b12-11+