(E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]pent-1-en-3-one Openeye Name: (E)-5-[allyl(methyl)amino]-1-(2-chlorophenyl)pent-1-en-3-one CAS Name: (E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]-1-penten-3-one IUPAC Name: (E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]pent-1-en-3-one Traditional Name: (E)-5-[allyl(methyl)amino]-1-(2-chlorophenyl)pent-1-en-3-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C=CC1=CC=CC=C1Cl)CC=C

Isomeric SMILES

CN(CCC(=O)/C=C/C1=CC=CC=C1Cl)CC=C

InChI

InChI=1S/C15H18ClNO/c1-3-11-17(2)12-10-14(18)9-8-13-6-4-5-7-15(13)16/h3-9H,1,10-12H2,2H3/b9-8+