[(S)-(3,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(3,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(3,4-dichlorophenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(3,4-dichlorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(3,4-dichlorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(3,4-dichlorophenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C16H15Cl2N2O+ MolecularWeight: 322.2091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC(=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](C3=CC(=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C16H14Cl2N2O/c1-20-14-5-3-9(6-11(14)8-15(20)21)16(19)10-2-4-12(17)13(18)7-10/h2-7,16H,8,19H2,1H3/p+1/t16-/m0/s1