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

Systemtic Name: (1-azanylquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone Openeye Name: (1-aminoquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone CAS Name: (1-amino-2-quinoxalin-1-iumyl)-(4-chlorophenyl)methanone IUPAC Name: (1-aminoquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone Traditional Name: (1-aminoquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone Formula: C15H11ClN3O+ MolecularWeight: 284.72034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-11-7-5-10(6-8-11)15(20)14-9-18-12-3-1-2-4-13(12)19(14)17/h1-9H,(H-,17,18,20)/p+1