bis(8-methyl-4-oxidanylidene-chromen-3-yl)-oxidanyl-selanium; 3-chloranylbenzoate

Systemtic Name: bis(8-methyl-4-oxidanylidene-chromen-3-yl)-oxidanyl-selanium; 3-chloranylbenzoate Openeye Name: 3-chlorobenzoate; hydroxy-bis(8-methyl-4-oxo-chromen-3-yl)selenonium CAS Name: 3-chlorobenzoate; hydroxy-bis(8-methyl-4-oxo-1-benzopyran-3-yl)selenonium IUPAC Name: 3-chlorobenzoate; hydroxy-bis(8-methyl-4-oxochromen-3-yl)selanium Traditional Name: 3-chlorobenzoate; hydroxy-bis(4-keto-8-methyl-chromen-3-yl)selenonium Formula: C27H19ClO7Se MolecularWeight: 569.84856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC=C(C2=O)[Se+](C3=COC4=C(C3=O)C=CC=C4C)O.C1=CC(=CC(=C1)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1OC=C(C2=O)[Se+](C3=COC4=C(C3=O)C=CC=C4C)O.C1=CC(=CC(=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C20H15O5Se.C7H5ClO2/c1-11-5-3-7-13-17(21)15(9-24-19(11)13)26(23)16-10-25-20-12(2)6-4-8-14(20)18(16)22;8-6-3-1-2-5(4-6)7(9)10/h3-10,23H,1-2H3;1-4H,(H,9,10)/q+1;/p-1