(E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(4-fluorophenyl)acrylamide Formula: C17H12ClFN2O3 MolecularWeight: 346.740183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C=CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)/C=C/C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H12ClFN2O3/c18-12-7-14-15(24-9-17(23)21-14)8-13(12)20-16(22)6-3-10-1-4-11(19)5-2-10/h1-8H,9H2,(H,20,22)(H,21,23)/b6-3+