5-azanyl-2-[(E)-2-chloranylethenyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]furan-3-one

Systemtic Name: 5-azanyl-2-[(E)-2-chloranylethenyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]furan-3-one Openeye Name: 5-amino-2-[(E)-2-chlorovinyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]furan-3-one CAS Name: 5-amino-2-[(E)-2-chloroethenyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]-3-furanone IUPAC Name: 5-amino-2-[(E)-2-chloroethenyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]furan-3-one Traditional Name: 5-amino-2-[(E)-2-chlorovinyl]-4-[3-propoxy-5-(trifluoromethyl)phenyl]furan-3-one Formula: C16H15ClF3NO3 MolecularWeight: 361.74341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C(F)(F)F)C2=C(OC(C2=O)C=CCl)N

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C(F)(F)F)C2=C(OC(C2=O)/C=C/Cl)N

InChI

InChI=1S/C16H15ClF3NO3/c1-2-5-23-11-7-9(6-10(8-11)16(18,19)20)13-14(22)12(3-4-17)24-15(13)21/h3-4,6-8,12H,2,5,21H2,1H3/b4-3+