(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(3-fluorophenyl)acrylamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18ClFN2O2/c20-15-5-6-18(23-8-10-25-11-9-23)17(13-15)22-19(24)7-4-14-2-1-3-16(21)12-14/h1-7,12-13H,8-11H2,(H,22,24)/b7-4+