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

Systemtic Name: (4-chlorophenyl)methyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (4-chlorobenzyl)-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c16-11-7-5-10(6-8-11)9-17-14-12-3-1-2-4-13(12)18-15(14)19/h1-8,14,17H,9H2,(H,18,19)/p+1/t14-/m1/s1