2-(2-chlorophenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-(1-piperidylmethylene)isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-(1-piperidinylmethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-(piperidinomethylene)isoquinoline-1,3-quinone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O2/c22-18-10-4-5-11-19(18)24-20(25)16-9-3-2-8-15(16)17(21(24)26)14-23-12-6-1-7-13-23/h2-5,8-11,14H,1,6-7,12-13H2