3-chloranyl-N-[(2S)-1-oxidanylpropan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-oxidanylpropan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Openeye Name: 3-chloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide CAS Name: 3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide IUPAC Name: 3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Traditional Name: 3-chloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC2=NN3C4=C(COC3=C2C=C1)C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](CO)NC(=O)C1=CC2=NN3C4=C(COC3=C2C=C1)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-10(8-23)20-17(24)11-2-4-14-15(7-11)21-22-16-5-3-13(19)6-12(16)9-25-18(14)22/h2-7,10,23H,8-9H2,1H3,(H,20,24)/t10-/m0/s1