3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol

Systemtic Name: 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol Openeye Name: 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol CAS Name: 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol IUPAC Name: 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol Traditional Name: 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazin-3-ol Formula: C14H11ClNO3 MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)[O])(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(N(C2=CC=CC=C2O1)[O])(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClNO3/c15-11-7-5-10(6-8-11)14(17)9-19-13-4-2-1-3-12(13)16(14)18/h1-8,17H,9H2