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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C[N+](=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)N

InChI

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