4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-fluorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-fluorophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-fluorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-fluorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-fluorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-fluorobenzyl)-4-keto-butyramide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)CCC(=O)NCC3=CC(=CC=C3)F)C=C(C=C2)Cl

Isomeric SMILES

C1COC2=C(N1C(=O)CCC(=O)NCC3=CC(=CC=C3)F)C=C(C=C2)Cl

InChI

InChI=1S/C19H18ClFN2O3/c20-14-4-5-17-16(11-14)23(8-9-26-17)19(25)7-6-18(24)22-12-13-2-1-3-15(21)10-13/h1-5,10-11H,6-9,12H2,(H,22,24)