2-(4-chlorophenyl)ethyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C16H15ClFN2O+ MolecularWeight: 305.754503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[NH2+]C2C3=C(C=C(C=C3)F)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC[NH2+][C@H]2C3=C(C=C(C=C3)F)NC2=O)Cl

InChI

InChI=1S/C16H14ClFN2O/c17-11-3-1-10(2-4-11)7-8-19-15-13-6-5-12(18)9-14(13)20-16(15)21/h1-6,9,15,19H,7-8H2,(H,20,21)/p+1/t15-/m0/s1