bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione; 2-oxidanylbenzoic acid

Systemtic Name: bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione; 2-oxidanylbenzoic acid Openeye Name: bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-naphthalene-1,2-dione; 2-hydroxybenzoic acid CAS Name: bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione; 2-hydroxybenzoic acid IUPAC Name: bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione; 2-hydroxybenzoic acid Traditional Name: bismuth; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone; salicylic acid Formula: C43H37BiClO12 MolecularWeight: 990.18006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.[Bi]

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.[Bi]

InChI

InChI=1S/C22H19ClO3.3C7H6O3.Bi/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26;3*8-6-4-2-1-3-5(6)7(9)10;/h1-4,9-13,15,24H,5-8H2;3*1-4,8H,(H,9,10);