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

Systemtic Name: 6-chloranyl-2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-2,3,9,10-tetramethoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-2,3,9,10-tetramethoxy-benzothiopheno[2,3-c]quinoline Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(=N2)Cl)SC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C(=N2)Cl)SC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C19H16ClNO4S/c1-22-12-5-9-11(7-14(12)24-3)21-19(20)18-17(9)10-6-13(23-2)15(25-4)8-16(10)26-18/h5-8H,1-4H3