5-chloranyl-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole CAS Name: 5-chloro-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole IUPAC Name: 5-chloro-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O4/c1-20-13-4-2-8(6-11(13)17(18)19)14-16-10-7-9(15)3-5-12(10)21-14/h2-7H,1H3