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

Systemtic Name: 5-(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Openeye Name: 5-(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole CAS Name: 5-(4-chlorophenyl)-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole IUPAC Name: 5-(4-chlorophenyl)-2-(4-methoxy-3-nitrophenyl)-1,3-benzoxazole Traditional Name: 5-(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-benzoxazole Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O4/c1-26-19-9-5-14(11-17(19)23(24)25)20-22-16-10-13(4-8-18(16)27-20)12-2-6-15(21)7-3-12/h2-11H,1H3