(E)-5-(4-chlorophenyl)-1-ethoxy-4,4-bis(fluoranyl)-1-oxidanyl-5-phenylazanyl-pent-1-en-3-one

Systemtic Name: (E)-5-(4-chlorophenyl)-1-ethoxy-4,4-bis(fluoranyl)-1-oxidanyl-5-phenylazanyl-pent-1-en-3-one Openeye Name: (E)-5-anilino-5-(4-chlorophenyl)-1-ethoxy-4,4-difluoro-1-hydroxy-pent-1-en-3-one CAS Name: (E)-5-anilino-5-(4-chlorophenyl)-1-ethoxy-4,4-difluoro-1-hydroxy-1-penten-3-one IUPAC Name: (E)-5-anilino-5-(4-chlorophenyl)-1-ethoxy-4,4-difluoro-1-hydroxypent-1-en-3-one Traditional Name: (E)-5-anilino-5-(4-chlorophenyl)-1-ethoxy-4,4-difluoro-1-hydroxy-pent-1-en-3-one Formula: C19H18ClF2NO3 MolecularWeight: 381.800926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)(F)F)O

Isomeric SMILES

CCO/C(=C/C(=O)C(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)(F)F)/O

InChI

InChI=1S/C19H18ClF2NO3/c1-2-26-17(25)12-16(24)19(21,22)18(13-8-10-14(20)11-9-13)23-15-6-4-3-5-7-15/h3-12,18,23,25H,2H2,1H3/b17-12+