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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=C3C(=C2C=C1)C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C2=NC(=C3C(=C2C=C1)C4=CC=CC=C4S3)Cl)OC

InChI

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