3-(5-chloranylthiophen-2-yl)-6,7-dimethoxy-quinoline

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-6,7-dimethoxy-quinoline Openeye Name: 3-(5-chloro-2-thienyl)-6,7-dimethoxy-quinoline CAS Name: 3-(5-chloro-2-thiophenyl)-6,7-dimethoxyquinoline IUPAC Name: 3-(5-chlorothiophen-2-yl)-6,7-dimethoxyquinoline Traditional Name: 3-(5-chloro-2-thienyl)-6,7-dimethoxy-quinoline Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(S3)Cl

InChI

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