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

Systemtic Name: (4-chlorophenyl)methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c18-15-7-5-12(6-8-15)10-19-11-14-9-13-3-1-2-4-16(13)20-17(14)21/h1-9,19H,10-11H2,(H,20,21)/p+1