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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-1,3-benzoxazole Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-2-12-8-7-11(10-15(12)20(21)22)9-13(18)17-19-14-5-3-4-6-16(14)23-17/h3-10H,2H2,1H3/b13-9-