8-chloranyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 8-chloranyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 8-chloro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 8-chloro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 8-chloro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 8-chloro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C12H10ClNS MolecularWeight: 235.7325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCS3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCS3

InChI

InChI=1S/C12H10ClNS/c1-7-9-4-5-15-12(9)10-6-8(13)2-3-11(10)14-7/h2-3,6H,4-5H2,1H3