8-chloranyl-2-methyl-quinolin-1-ium

Systemtic Name: 8-chloranyl-2-methyl-quinolin-1-ium Openeye Name: 8-chloro-2-methyl-quinolin-1-ium CAS Name: 8-chloro-2-methylquinolin-1-ium IUPAC Name: 8-chloro-2-methylquinolin-1-ium Traditional Name: 8-chloro-2-methyl-quinolin-1-ium Formula: C10H9ClN+ MolecularWeight: 178.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2Cl)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2Cl)C=C1

InChI

InChI=1S/C10H8ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3/p+1