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

Systemtic Name: 5-chloranyl-2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 5-chloro-2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1,3-benzoxazole CAS Name: 5-chloro-2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole Traditional Name: 5-chloro-2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1,3-benzoxazole Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-10-2-3-11(8-14(10)19(20)21)4-7-16-18-13-9-12(17)5-6-15(13)22-16/h2-9H,1H3/b7-4+