(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone

Systemtic Name: (2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone Openeye Name: (2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone CAS Name: (2,4-dichlorophenyl)-(2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethanone Traditional Name: (2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-yl-methanone Formula: C18H9Cl2NOS MolecularWeight: 358.24116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9Cl2NOS/c19-12-5-6-13(14(20)9-12)17(22)16-8-11-7-10-3-1-2-4-15(10)21-18(11)23-16/h1-9H