3-azanyl-5-[(E)-2-chloranylethenyl]-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-5-[(E)-2-chloranylethenyl]-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Openeye Name: 3-amino-5-[(E)-2-chlorovinyl]-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one CAS Name: 3-amino-5-[(E)-2-chloroethenyl]-2-[3-(trifluoromethyl)phenyl]-1-cyclopent-2-enone IUPAC Name: 3-amino-5-[(E)-2-chloroethenyl]-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Traditional Name: 3-amino-5-[(E)-2-chlorovinyl]-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)C(F)(F)F)C=CCl

Isomeric SMILES

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)C(F)(F)F)/C=C/Cl

InChI

InChI=1S/C14H11ClF3NO/c15-5-4-9-7-11(19)12(13(9)20)8-2-1-3-10(6-8)14(16,17)18/h1-6,9H,7,19H2/b5-4+