8-chloranyl-11-phenyl-[1]benzothiolo[2,3-b]quinoline

Systemtic Name: 8-chloranyl-11-phenyl-[1]benzothiolo[2,3-b]quinoline Openeye Name: 8-chloro-11-phenyl-benzothiopheno[2,3-b]quinoline CAS Name: 8-chloro-11-phenyl-[1]benzothiolo[2,3-b]quinoline IUPAC Name: 8-chloro-11-phenyl-[1]benzothiolo[2,3-b]quinoline Traditional Name: 8-chloro-11-phenyl-benzothiopheno[2,3-b]quinoline Formula: C21H12ClNS MolecularWeight: 345.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H12ClNS/c22-14-10-11-15-17(12-14)23-21-20(16-8-4-5-9-18(16)24-21)19(15)13-6-2-1-3-7-13/h1-12H