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

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzoxazole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-11-7-5-10(9-13(11)18(19)20)6-8-15-17-12-3-1-2-4-14(12)21-15/h1-9H/b8-6+