7-chloranyl-1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium

Systemtic Name: 7-chloranyl-1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium Openeye Name: 4-benzyloxy-7-chloro-1-oxido-quinolin-1-ium CAS Name: 7-chloro-1-oxido-4-phenylmethoxyquinolin-1-ium IUPAC Name: 7-chloro-1-oxido-4-phenylmethoxyquinolin-1-ium Traditional Name: 4-benzoxy-7-chloro-1-oxido-quinolin-1-ium Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC(=CC3=[N+](C=C2)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC(=CC3=[N+](C=C2)[O-])Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-6-7-14-15(10-13)18(19)9-8-16(14)20-11-12-4-2-1-3-5-12/h1-10H,11H2