1-[4,7-bis(chloranyl)quinolin-1-ium-1-yl]-3-chloranyl-propan-2-ol

Systemtic Name: 1-[4,7-bis(chloranyl)quinolin-1-ium-1-yl]-3-chloranyl-propan-2-ol Openeye Name: 1-chloro-3-(4,7-dichloroquinolin-1-ium-1-yl)propan-2-ol CAS Name: 1-chloro-3-(4,7-dichloro-1-quinolin-1-iumyl)-2-propanol IUPAC Name: 1-chloro-3-(4,7-dichloroquinolin-1-ium-1-yl)propan-2-ol Traditional Name: 1-chloro-3-(4,7-dichloroquinolin-1-ium-1-yl)propan-2-ol Formula: C12H11Cl3NO+ MolecularWeight: 291.58084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[N+](=C2C=C1Cl)CC(CCl)O)Cl

Isomeric SMILES

C1=CC2=C(C=C[N+](=C2C=C1Cl)CC(CCl)O)Cl

InChI

InChI=1S/C12H11Cl3NO/c13-6-9(17)7-16-4-3-11(15)10-2-1-8(14)5-12(10)16/h1-5,9,17H,6-7H2/q+1