(E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyethylamino)but-2-en-1-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NCCOC

InChI

InChI=1S/C13H16ClNO2/c1-10(15-7-8-17-2)9-13(16)11-3-5-12(14)6-4-11/h3-6,9,15H,7-8H2,1-2H3/b10-9+