6-chloranyl-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-9,10-dimethoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-9,10-dimethoxy-benzothiopheno[2,3-c]quinoline Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(S2)C(=NC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(S2)C(=NC4=CC=CC=C43)Cl)OC

InChI

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