4-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]peroxybuta-1,3-diynyltin(3+)

Systemtic Name: 4-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]peroxybuta-1,3-diynyltin(3+) Openeye Name: 4-(3-chloro-4-isopropoxy-anilino)peroxybuta-1,3-diynyltin(3+) CAS Name: 4-(3-chloro-4-propan-2-yloxyanilino)dioxybuta-1,3-diynyltin(3+) IUPAC Name: 4-(3-chloro-4-propan-2-yloxyanilino)peroxybuta-1,3-diynyltin(3+) Traditional Name: 4-(3-chloro-4-isopropoxy-anilino)peroxybuta-1,3-diynyltin(3+) Formula: C13H11ClNO3Sn+3 MolecularWeight: 383.39434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NOOC#CC#C[Sn+3])Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NOOC#CC#C[Sn+3])Cl

InChI

InChI=1S/C13H11ClNO3.Sn/c1-4-5-8-16-18-15-11-6-7-13(12(14)9-11)17-10(2)3;/h6-7,9-10,15H,2-3H3;/q;+3