(Z)-2-chloranyl-4-oxidanyl-4-oxidanylidene-but-2-enoate; triphenylstannanylium

Systemtic Name: (Z)-2-chloranyl-4-oxidanyl-4-oxidanylidene-but-2-enoate; triphenylstannanylium Openeye Name: (Z)-2-chloro-4-hydroxy-4-oxo-but-2-enoate; triphenylstannanylium CAS Name: (Z)-2-chloro-4-hydroxy-4-oxo-2-butenoate; triphenylstannanylium IUPAC Name: (Z)-2-chloro-4-hydroxy-4-oxobut-2-enoate; triphenylstannanylium Traditional Name: (Z)-2-chloro-4-hydroxy-4-keto-but-2-enoate; triphenylstannanylium Formula: C44H34Cl2O8Sn2 MolecularWeight: 999.06196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C(=C(C(=O)[O-])Cl)C(=O)O.C(=C(C(=O)[O-])Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C(=C(\Cl)/C(=O)[O-])\C(=O)O.C(=C(\Cl)/C(=O)[O-])\C(=O)O

InChI

InChI=1S/6C6H5.2C4H3ClO4.2Sn/c6*1-2-4-6-5-3-1;2*5-2(4(8)9)1-3(6)7;;/h6*1-5H;2*1H,(H,6,7)(H,8,9);;/q;;;;;;;;2*+1/p-2/b;;;;;;2*2-1-;;