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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-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=C(C2=NC3=CC=CC=C3O2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-10-6-7-11(9-14(10)19(20)21)8-12(17)16-18-13-4-2-3-5-15(13)22-16/h2-9H,1H3/b12-8-