10-chloranyl-5-propyl-benzo[c]quinolizin-11-ium-6-ol

Systemtic Name: 10-chloranyl-5-propyl-benzo[c]quinolizin-11-ium-6-ol Openeye Name: 10-chloro-5-propyl-benzo[c]quinolizin-11-ium-6-ol CAS Name: 10-chloro-5-propyl-6-benzo[c]quinolizin-11-iumol IUPAC Name: 10-chloro-5-propylbenzo[c]quinolizin-11-ium-6-ol Traditional Name: 10-chloro-5-propyl-benzo[c]quinolizin-11-ium-6-ol Formula: C16H15ClNO+ MolecularWeight: 272.7494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O

InChI

InChI=1S/C16H14ClNO/c1-2-6-11-14-9-3-4-10-18(14)15-12(16(11)19)7-5-8-13(15)17/h3-5,7-10H,2,6H2,1H3/p+1