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

Systemtic Name: [(3R)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-(3,4-dichlorobenzyl)-2-keto-indolin-3-yl]ammonium Formula: C15H13Cl2N2O+ MolecularWeight: 308.18252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H12Cl2N2O/c16-11-6-5-9(7-12(11)17)8-19-13-4-2-1-3-10(13)14(18)15(19)20/h1-7,14H,8,18H2/p+1/t14-/m1/s1