11-(4-chlorophenyl)sulfanyl-5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium

Systemtic Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium Openeye Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-benzofuro[3,2-b]quinolin-5-ium CAS Name: 11-[(4-chlorophenyl)thio]-5-methylbenzofuro[3,2-b]quinolin-5-ium IUPAC Name: 11-(4-chlorophenyl)sulfanyl-5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium Traditional Name: 11-[(4-chlorophenyl)thio]-5-methyl-benzofuro[3,2-b]quinolin-5-ium Formula: C22H15ClNOS+ MolecularWeight: 376.8786

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3OC2=C(C4=CC=CC=C41)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3OC2=C(C4=CC=CC=C41)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClNOS/c1-24-18-8-4-2-6-16(18)22(26-15-12-10-14(23)11-13-15)21-20(24)17-7-3-5-9-19(17)25-21/h2-13H,1H3/q+1