3-[(E)-3-chloranylprop-2-enyl]sulfinylazepan-2-one

Systemtic Name: 3-[(E)-3-chloranylprop-2-enyl]sulfinylazepan-2-one Openeye Name: 3-[(E)-3-chloroallyl]sulfinylazepan-2-one CAS Name: 3-[(E)-3-chloroprop-2-enyl]sulfinyl-2-azepanone IUPAC Name: 3-[(E)-3-chloroprop-2-enyl]sulfinylazepan-2-one Traditional Name: 3-[(E)-3-chloroallyl]sulfinylazepan-2-one Formula: C9H14ClNO2S MolecularWeight: 235.73096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)S(=O)CC=CCl

Isomeric SMILES

C1CCNC(=O)C(C1)S(=O)C/C=C/Cl

InChI

InChI=1S/C9H14ClNO2S/c10-5-3-7-14(13)8-4-1-2-6-11-9(8)12/h3,5,8H,1-2,4,6-7H2,(H,11,12)/b5-3+