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

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-methyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-8-methyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-methyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-methyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-10-8-14-15(22-10)7-2-11-9-16(21)20(19-17(11)14)13-5-3-12(18)4-6-13/h3-6,8-9H,2,7H2,1H3