2-(4-chlorophenyl)-8-propanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-propanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-propanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-8-(1-oxopropyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-propanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-propionyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(S1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)C1=CC2=C(S1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-15(23)17-10-14-16(25-17)8-3-11-9-18(24)22(21-19(11)14)13-6-4-12(20)5-7-13/h4-7,10-11H,2-3,8-9H2,1H3