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

Systemtic Name: 2-(3-chlorophenyl)-4-(ethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-(ethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-(ethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-(ethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-(ethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-2-20-11-16-14-8-3-4-9-15(14)17(22)21(18(16)23)13-7-5-6-12(19)10-13/h3-11,16H,2H2,1H3