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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2N)C(=O)C3=CC=C(C=C3)Cl

InChI

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