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

Systemtic Name: 4-[2-(3-chlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 4-[2-(3-chlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 4-[2-[(3-chlorophenyl)thio]ethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 4-[2-(3-chlorophenyl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 4-[2-[(3-chlorophenyl)thio]ethyl]-2-[(2E)-2-ethyloximinopropyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3S/c1-3-24-21-13(2)11-17-18(22)8-7-14(19(17)23)9-10-25-16-6-4-5-15(20)12-16/h4-6,12,14,23H,3,7-11H2,1-2H3/b21-13+