[3-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: cyclopentyl-[3-[(2,6-difluorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2,6-difluorophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2,6-difluorobenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2,6-difluorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C21H19F2N2O3+ MolecularWeight: 385.383966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=C(C=CC=C4F)F)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=C(C=CC=C4F)F)O

InChI

InChI=1S/C21H18F2N2O3/c22-14-9-5-10-15(23)17(14)20(26)25-19-18(24-12-6-1-2-7-12)13-8-3-4-11-16(13)28-21(19)27/h3-5,8-12,27H,1-2,6-7H2,(H,25,26)/p+1