11-(4-chlorophenyl)-[1]benzothiolo[3,2-b]quinoline

Systemtic Name: 11-(4-chlorophenyl)-[1]benzothiolo[3,2-b]quinoline Openeye Name: 11-(4-chlorophenyl)benzothiopheno[3,2-b]quinoline CAS Name: 11-(4-chlorophenyl)-[1]benzothiolo[3,2-b]quinoline IUPAC Name: 11-(4-chlorophenyl)-[1]benzothiolo[3,2-b]quinoline Traditional Name: 11-(4-chlorophenyl)benzothiopheno[3,2-b]quinoline Formula: C21H12ClNS MolecularWeight: 345.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

InChI

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