3-[1-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[1-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[1-(4-chlorophenyl)cyclohexyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[1-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[1-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[1-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C22H19ClO3/c23-15-10-8-14(9-11-15)22(12-4-1-5-13-22)18-19(24)16-6-2-3-7-17(16)20(25)21(18)26/h2-3,6-11,24H,1,4-5,12-13H2