(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)but-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)but-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-2-buten-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)but-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)but-2-en-1-one Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)C1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CCN/C(=C\C(=O)C1=C(C=C(C=C1)Cl)Cl)/C

InChI

InChI=1S/C12H13Cl2NO/c1-3-15-8(2)6-12(16)10-5-4-9(13)7-11(10)14/h4-7,15H,3H2,1-2H3/b8-6-