[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H15ClFNO3 MolecularWeight: 383.800103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H15ClFNO3/c22-17-8-4-9-18(23)16(17)11-12-21(26)27-13-20(25)24-19-10-3-6-14-5-1-2-7-15(14)19/h1-12H,13H2,(H,24,25)/b12-11+