6-chloranyl-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 6-chloranyl-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 6-chloro-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 6-chloro-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 6-chloro-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 6-chloro-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C13H12ClNS MolecularWeight: 249.75908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=C(C(=CC=C3)Cl)N=C2C

Isomeric SMILES

CC1CC2=C(S1)C3=C(C(=CC=C3)Cl)N=C2C

InChI

InChI=1S/C13H12ClNS/c1-7-6-10-8(2)15-12-9(13(10)16-7)4-3-5-11(12)14/h3-5,7H,6H2,1-2H3