[3-[[4-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-chloro-4-fluoro-phenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-chloro-4-fluorophenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-chloro-4-fluorophenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2-chloro-4-fluoro-phenoxy)anilino]-3-keto-propyl]ammonium Formula: C15H15ClFN2O2+ MolecularWeight: 309.743203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC[NH3+])OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC[NH3+])OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C15H14ClFN2O2/c16-13-9-10(17)1-6-14(13)21-12-4-2-11(3-5-12)19-15(20)7-8-18/h1-6,9H,7-8,18H2,(H,19,20)/p+1