2-[(E)-2-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitro-phenyl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitro-phenyl]vinyl]-1,3-benzoxazole Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O4/c22-15-5-1-3-7-18(15)27-20-11-9-14(13-17(20)24(25)26)10-12-21-23-16-6-2-4-8-19(16)28-21/h1-13H/b12-10+