benzotriazol-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: benzotriazol-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone CAS Name: 1-benzotriazolyl-[2-(5-chloro-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: benzotriazol-1-yl-[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone Traditional Name: benzotriazol-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone Formula: C20H11ClN4OS MolecularWeight: 390.84554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H11ClN4OS/c21-19-10-9-18(27-19)16-11-13(12-5-1-2-6-14(12)22-16)20(26)25-17-8-4-3-7-15(17)23-24-25/h1-11H