[4-(2-chloranyl-2-methoxy-ethoxy)-3-methoxy-phenyl]methanedithiol; nickel(2+)

Systemtic Name: [4-(2-chloranyl-2-methoxy-ethoxy)-3-methoxy-phenyl]methanedithiol; nickel(2+) Openeye Name: nickelous [4-(2-chloro-2-methoxy-ethoxy)-3-methoxy-phenyl]methanedithiol CAS Name: [4-(2-chloro-2-methoxyethoxy)-3-methoxyphenyl]methanedithiol; nickel(2+) IUPAC Name: [4-(2-chloro-2-methoxyethoxy)-3-methoxyphenyl]methanedithiol; nickel(2+) Traditional Name: nickelous [4-(2-chloro-2-methoxy-ethoxy)-3-methoxy-phenyl]methanedithiol Formula: C22H28Cl2NiO6S4 MolecularWeight: 646.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[C-](S)S)OCC(OC)Cl.COC1=C(C=CC(=C1)[C-](S)S)OCC(OC)Cl.[Ni+2]

Isomeric SMILES

COC1=C(C=CC(=C1)[C-](S)S)OCC(OC)Cl.COC1=C(C=CC(=C1)[C-](S)S)OCC(OC)Cl.[Ni+2]

InChI

InChI=1S/2C11H14ClO3S2.Ni/c2*1-13-9-5-7(11(16)17)3-4-8(9)15-6-10(12)14-2;/h2*3-5,10,16-17H,6H2,1-2H3;/q2*-1;+2