3-(5-chloranylthiophen-2-yl)-5,7-dimethoxy-quinoline

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-5,7-dimethoxy-quinoline Openeye Name: 3-(5-chloro-2-thienyl)-5,7-dimethoxy-quinoline CAS Name: 3-(5-chloro-2-thiophenyl)-5,7-dimethoxyquinoline IUPAC Name: 3-(5-chlorothiophen-2-yl)-5,7-dimethoxyquinoline Traditional Name: 3-(5-chloro-2-thienyl)-5,7-dimethoxy-quinoline Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNO2S/c1-18-10-6-12-11(13(7-10)19-2)5-9(8-17-12)14-3-4-15(16)20-14/h3-8H,1-2H3