2-(4-chlorophenyl)-8-ethanoyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-ethanoyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 8-acetyl-2-(4-chlorophenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 8-acetyl-2-(4-chlorophenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 8-acetyl-2-(4-chlorophenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 8-acetyl-2-(4-chlorophenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-10(22)16-9-14-15(24-16)7-2-11-8-17(23)21(20-18(11)14)13-5-3-12(19)4-6-13/h3-6,8-9H,2,7H2,1H3