bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-(diethylamino)-2-methyl-propan-1-ol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-(diethylamino)-2-methyl-propan-1-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-(diethylamino)-2-methyl-propan-1-ol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylthio]-3-(diethylamino)-2-methyl-1-propanol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorophenyl)methylsulfanyl]-3-(diethylamino)-2-methylpropan-1-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2,4-dichlorobenzyl)thio]-3-(diethylamino)-2-methyl-propan-1-ol Formula: C21H27Cl2NOS MolecularWeight: 412.41618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)C(O)SCC1=C(C=C(C=C1)Cl)Cl.C1=CC2=C1C=C2

Isomeric SMILES

CCN(CC)CC(C)C(O)SCC1=C(C=C(C=C1)Cl)Cl.C1=CC2=C1C=C2

InChI

InChI=1S/C15H23Cl2NOS.C6H4/c1-4-18(5-2)9-11(3)15(19)20-10-12-6-7-13(16)8-14(12)17;1-2-6-4-3-5(1)6/h6-8,11,15,19H,4-5,9-10H2,1-3H3;1-4H