4-bromanyl-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-bromanyl-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-bromo-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-bromo-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-bromo-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-bromo-2,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C13H12BrNS MolecularWeight: 294.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=C(C=CC(=C3)C)N=C2Br

Isomeric SMILES

CC1CC2=C(S1)C3=C(C=CC(=C3)C)N=C2Br

InChI

InChI=1S/C13H12BrNS/c1-7-3-4-11-9(5-7)12-10(13(14)15-11)6-8(2)16-12/h3-5,8H,6H2,1-2H3