2-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-12(9-10-5-7-11(8-6-10)18(19)20)15-17-13-3-1-2-4-14(13)21-15/h1-9H/b12-9-