3-[10-(2-chloroethylsulfanyl)decyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[10-(2-chloroethylsulfanyl)decyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[10-(2-chloroethylsulfanyl)decyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[10-(2-chloroethylthio)decyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[10-(2-chloroethylsulfanyl)decyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[10-(2-chloroethylthio)decyl]-4-hydroxy-1,2-naphthoquinone Formula: C22H29ClO3S MolecularWeight: 408.98186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCSCCCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCSCCCl)O

InChI

InChI=1S/C22H29ClO3S/c23-14-16-27-15-10-6-4-2-1-3-5-7-13-19-20(24)17-11-8-9-12-18(17)21(25)22(19)26/h8-9,11-12,24H,1-7,10,13-16H2