2-[(4E)-4-[(E)-3-chloranylprop-2-enoxy]iminobutyl]-5-(4-ethylphenyl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4E)-4-[(E)-3-chloranylprop-2-enoxy]iminobutyl]-5-(4-ethylphenyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(4E)-4-[(E)-3-chloroallyloxy]iminobutyl]-5-(4-ethylphenyl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[(4E)-4-[(E)-3-chloroprop-2-enoxy]iminobutyl]-5-(4-ethylphenyl)-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[(4E)-4-[(E)-3-chloroprop-2-enoxy]iminobutyl]-5-(4-ethylphenyl)-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[(4E)-4-[(E)-3-chloroallyl]oximinobutyl]-5-(4-ethylphenyl)-3-hydroxy-cyclohex-2-en-1-one Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=C(C(=O)C2)CCCC=NOCC=CCl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=C(C(=O)C2)CCC/C=N/OC/C=C/Cl)O

InChI

InChI=1S/C21H26ClNO3/c1-2-16-7-9-17(10-8-16)18-14-20(24)19(21(25)15-18)6-3-4-12-23-26-13-5-11-22/h5,7-12,18,24H,2-4,6,13-15H2,1H3/b11-5+,23-12+