4-chloranyl-1-oxidanidyl-2-phenyl-quinolin-1-ium

Systemtic Name: 4-chloranyl-1-oxidanidyl-2-phenyl-quinolin-1-ium Openeye Name: 4-chloro-1-oxido-2-phenyl-quinolin-1-ium CAS Name: 4-chloro-1-oxido-2-phenylquinolin-1-ium IUPAC Name: 4-chloro-1-oxido-2-phenylquinolin-1-ium Traditional Name: 4-chloro-1-oxido-2-phenyl-quinolin-1-ium Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)Cl)[O-]

InChI

InChI=1S/C15H10ClNO/c16-13-10-15(11-6-2-1-3-7-11)17(18)14-9-5-4-8-12(13)14/h1-10H