1-(4-chlorophenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one Openeye Name: 1-(4-chlorophenyl)-5-(N-methylanilino)pent-1-en-3-one CAS Name: 1-(4-chlorophenyl)-5-(N-methylanilino)-1-penten-3-one IUPAC Name: 1-(4-chlorophenyl)-5-(N-methylanilino)pent-1-en-3-one Traditional Name: 1-(4-chlorophenyl)-5-(N-methylanilino)pent-1-en-3-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)C=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO/c1-20(17-5-3-2-4-6-17)14-13-18(21)12-9-15-7-10-16(19)11-8-15/h2-12H,13-14H2,1H3