2-(4-chlorophenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c19-16-7-5-13(6-8-16)9-10-20-12-15-11-14-3-1-2-4-17(14)21-18(15)22/h1-8,11,20H,9-10,12H2,(H,21,22)/p+1