2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c25-21-12-6-7-13-22(21)27-23(28)19-11-5-4-10-18(19)20(24(27)29)16-26-15-14-17-8-2-1-3-9-17/h1-13,16,20H,14-15H2