(E)-1-(4-chlorophenyl)-3-[[(2R)-1-oxidanylbutan-2-yl]amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[[(2R)-1-oxidanylbutan-2-yl]amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-(hydroxymethyl)propyl]amino]but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[[(2R)-1-hydroxybutan-2-yl]amino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[[(2R)-1-hydroxybutan-2-yl]amino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-methylolpropyl]amino]but-2-en-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=CC(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC[C@H](CO)N/C(=C/C(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C14H18ClNO2/c1-3-13(9-17)16-10(2)8-14(18)11-4-6-12(15)7-5-11/h4-8,13,16-17H,3,9H2,1-2H3/b10-8+/t13-/m1/s1