(1-azanyl-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (1-azanyl-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone Openeye Name: (1-amino-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone CAS Name: (1-amino-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (1-amino-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone Traditional Name: (1-amino-3,4-dihydroquinolin-1-ium-2-yl)-(4-chlorophenyl)methanone Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C2=CC=CC=C21)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=[N+](C2=CC=CC=C21)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c17-13-8-5-12(6-9-13)16(20)15-10-7-11-3-1-2-4-14(11)19(15)18/h1-6,8-9H,7,10H2,(H-,18,20)/p+1