2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-1,3-benzoxazole Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O3/c22-17-9-6-14(12-19(17)24(25)26)7-11-21-23-18-13-16(8-10-20(18)27-21)15-4-2-1-3-5-15/h1-13H/b11-7+