6-chloranyl-2-ethanoyl-9-phenyl-thieno[2,3-b]quinolin-4-one

Systemtic Name: 6-chloranyl-2-ethanoyl-9-phenyl-thieno[2,3-b]quinolin-4-one Openeye Name: 2-acetyl-6-chloro-9-phenyl-thieno[2,3-b]quinolin-4-one CAS Name: 2-acetyl-6-chloro-9-phenyl-4-thieno[2,3-b]quinolinone IUPAC Name: 2-acetyl-6-chloro-9-phenylthieno[2,3-b]quinolin-4-one Traditional Name: 2-acetyl-6-chloro-9-phenyl-thieno[2,3-b]quinolin-4-one Formula: C19H12ClNO2S MolecularWeight: 353.82208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)N(C3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(S1)N(C3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H12ClNO2S/c1-11(22)17-10-15-18(23)14-9-12(20)7-8-16(14)21(19(15)24-17)13-5-3-2-4-6-13/h2-10H,1H3