8-chloranyl-3-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 8-chloranyl-3-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 8-chloro-3-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 8-chloro-3-phenyl-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 8-chloro-3-phenylthieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 8-chloro-3-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid Formula: C18H10ClNO2S MolecularWeight: 339.7955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C4C=C(C=CC4=NC=C23)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C4C=C(C=CC4=NC=C23)Cl)C(=O)O

InChI

InChI=1S/C18H10ClNO2S/c19-11-6-7-14-12(8-11)16-13(9-20-14)15(17(23-16)18(21)22)10-4-2-1-3-5-10/h1-9H,(H,21,22)