2-(2,4-dichlorophenyl)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C16H15Cl2N2O+ MolecularWeight: 322.2091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-11-6-5-10(13(18)9-11)7-8-19-15-12-3-1-2-4-14(12)20-16(15)21/h1-6,9,15,19H,7-8H2,(H,20,21)/p+1/t15-/m1/s1