3-chloranyl-5-methoxy-quinolin-1-ium

Systemtic Name: 3-chloranyl-5-methoxy-quinolin-1-ium Openeye Name: 3-chloro-5-methoxy-quinolin-1-ium CAS Name: 3-chloro-5-methoxyquinolin-1-ium IUPAC Name: 3-chloro-5-methoxyquinolin-1-ium Traditional Name: 3-chloro-5-methoxy-quinolin-1-ium Formula: C10H9ClNO+ MolecularWeight: 194.63756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=[NH+]C=C(C=C21)Cl

Isomeric SMILES

COC1=CC=CC2=[NH+]C=C(C=C21)Cl

InChI

InChI=1S/C10H8ClNO/c1-13-10-4-2-3-9-8(10)5-7(11)6-12-9/h2-6H,1H3/p+1