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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-5-phenyl-1,3-benzoxazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-5-phenyl-1,3-benzoxazole CAS Name: 2-(4-chloro-3-nitrophenyl)-5-phenyl-1,3-benzoxazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-5-phenyl-1,3-benzoxazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-5-phenyl-1,3-benzoxazole Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O3/c20-15-8-6-14(11-17(15)22(23)24)19-21-16-10-13(7-9-18(16)25-19)12-4-2-1-3-5-12/h1-11H