4-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFN2O3/c1-22-19(25)17-11-23(15-7-2-3-8-16(15)26-17)18(24)10-9-12-13(20)5-4-6-14(12)21/h2-10,17H,11H2,1H3,(H,22,25)/b10-9+