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

Systemtic Name: 10-chloranyl-5-methyl-benzo[c]quinolizin-11-ium-6-ol Openeye Name: 10-chloro-5-methyl-benzo[c]quinolizin-11-ium-6-ol CAS Name: 10-chloro-5-methyl-6-benzo[c]quinolizin-11-iumol IUPAC Name: 10-chloro-5-methylbenzo[c]quinolizin-11-ium-6-ol Traditional Name: 10-chloro-5-methyl-benzo[c]quinolizin-11-ium-6-ol Formula: C14H11ClNO+ MolecularWeight: 244.69624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O

InChI

InChI=1S/C14H10ClNO/c1-9-12-7-2-3-8-16(12)13-10(14(9)17)5-4-6-11(13)15/h2-8H,1H3/p+1