(3-chloranyl-5-nitro-4-oxidanyl-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: (3-chloranyl-5-nitro-4-oxidanyl-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (3-chloro-4-hydroxy-5-nitro-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (3-chloro-4-hydroxy-5-nitrophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (3-chloro-4-hydroxy-5-nitrophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (3-chloro-4-hydroxy-5-nitro-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c16-10-7-9(8-12(14(10)19)18(21)22)15(20)17-5-6-23-13-4-2-1-3-11(13)17/h1-4,7-8,19H,5-6H2