[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)COC(=O)/C=C/C2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C19H17ClFNO3/c20-16-6-3-4-14(12-16)8-9-19(24)25-13-18(23)22-11-10-15-5-1-2-7-17(15)21/h1-9,12H,10-11,13H2,(H,22,23)/b9-8+