(2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone

Systemtic Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone Openeye Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone CAS Name: (2-chlorophenyl)-(2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethanone Traditional Name: (2-chlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone Formula: C18H10ClNOS MolecularWeight: 323.7961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H10ClNOS/c19-14-7-3-2-6-13(14)17(21)16-10-12-9-11-5-1-4-8-15(11)20-18(12)22-16/h1-10H