4-[2-(3,4-dichlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 4-[2-(3,4-dichlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 4-[2-(3,4-dichlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 4-[2-[(3,4-dichlorophenyl)thio]ethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 4-[2-(3,4-dichlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 4-[2-[(3,4-dichlorophenyl)thio]ethyl]-2-[(2E)-2-ethyloximinopropyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C19H23Cl2NO3S MolecularWeight: 416.36182

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)CC1=C(C(CCC1=O)CCSC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCO/N=C(\C)/CC1=C(C(CCC1=O)CCSC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C19H23Cl2NO3S/c1-3-25-22-12(2)10-15-18(23)7-4-13(19(15)24)8-9-26-14-5-6-16(20)17(21)11-14/h5-6,11,13,24H,3-4,7-10H2,1-2H3/b22-12+