(4-chlorophenyl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (4-chlorobenzyl)-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H16ClN2O+ MolecularWeight: 287.76404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-2-7-14-13(8-10)15(16(20)19-14)18-9-11-3-5-12(17)6-4-11/h2-8,15,18H,9H2,1H3,(H,19,20)/p+1/t15-/m1/s1