[(R)-(5-chloranyl-2-methoxy-phenyl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(2-oxoindolin-5-yl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(2-ketoindolin-5-yl)methyl]ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)C3)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CC3=C(C=C2)NC(=O)C3)[NH3+]

InChI

InChI=1S/C16H15ClN2O2/c1-21-14-5-3-11(17)8-12(14)16(18)9-2-4-13-10(6-9)7-15(20)19-13/h2-6,8,16H,7,18H2,1H3,(H,19,20)/p+1/t16-/m1/s1