6-chloranyl-2-(4-methoxy-3-nitro-phenyl)-3,1-benzoxazin-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxy-3-nitro-phenyl)-3,1-benzoxazin-4-one Openeye Name: 6-chloro-2-(4-methoxy-3-nitro-phenyl)-3,1-benzoxazin-4-one CAS Name: 6-chloro-2-(4-methoxy-3-nitrophenyl)-3,1-benzoxazin-4-one IUPAC Name: 6-chloro-2-(4-methoxy-3-nitrophenyl)-3,1-benzoxazin-4-one Traditional Name: 6-chloro-2-(4-methoxy-3-nitro-phenyl)-3,1-benzoxazin-4-one Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c1-22-13-5-2-8(6-12(13)18(20)21)14-17-11-4-3-9(16)7-10(11)15(19)23-14/h2-7H,1H3