(2-azanylisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanylisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone Openeye Name: (2-aminoisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-1-isoquinolin-2-iumyl)-(4-chlorophenyl)methanone IUPAC Name: (2-aminoisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone Traditional Name: (2-aminoisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone Formula: C16H12ClN2O+ MolecularWeight: 283.73228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+](=C2C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+](=C2C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H11ClN2O/c17-13-7-5-12(6-8-13)16(20)15-14-4-2-1-3-11(14)9-10-19(15)18/h1-10H,(H-,18,20)/p+1