1-chloranyl-9H-acenaphthyleno[2,1-d][1,2,3]oxatellurazole

Systemtic Name: 1-chloranyl-9H-acenaphthyleno[2,1-d][1,2,3]oxatellurazole Openeye Name: 1-chloro-9H-acenaphthyleno[2,1-d]oxatellurazole CAS Name: 1-chloro-9H-acenaphthyleno[2,1-d]oxatellurazole IUPAC Name: 1-chloro-9H-acenaphthyleno[2,1-d]oxatellurazole Traditional Name: 1-chloro-9H-acenaphtho[2,1-d]oxatellurazole Formula: C12H6ClNOTe MolecularWeight: 343.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=C(C=C2)Cl)N[Te]O4

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=C(C=C2)Cl)N[Te]O4

InChI

InChI=1S/C12H6ClNOTe/c13-8-5-4-6-2-1-3-7-9(6)10(8)11-12(7)15-16-14-11/h1-5,14H