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

Systemtic Name: 6-chloranyl-2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-2,10-dimethoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-2,10-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=CC(=CC4=C23)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C(N=C4C=CC(=CC4=C23)OC)Cl

InChI

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