6-chloranyl-4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-4,10-dimethoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-4,10-dimethoxy-benzothiopheno[2,3-c]quinoline Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C(N=C4C(=C23)C=CC=C4OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C(N=C4C(=C23)C=CC=C4OC)Cl

InChI

InChI=1S/C17H12ClNO2S/c1-20-9-6-7-13-11(8-9)14-10-4-3-5-12(21-2)15(10)19-17(18)16(14)22-13/h3-8H,1-2H3