chloranylzinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide

Systemtic Name: chloranylzinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide Openeye Name: chlorozinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide CAS Name: chlorozinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide IUPAC Name: chlorozinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide Traditional Name: chlorozinc(1+); 5-[4-(4-methoxyphenyl)phenyl]-3H-thiophen-3-ide Formula: C17H13ClOSZn MolecularWeight: 366.21152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[C-]=CS3.Cl[Zn+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[C-]=CS3.Cl[Zn+]

InChI

InChI=1S/C17H13OS.ClH.Zn/c1-18-16-10-8-14(9-11-16)13-4-6-15(7-5-13)17-3-2-12-19-17;;/h3-12H,1H3;1H;/q-1;;+2/p-1