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

Systemtic Name: (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)C=NCCO

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC(=CC=C3)Cl)C=NCCO

InChI

InChI=1S/C18H15ClN2O3/c19-12-4-3-5-13(10-12)21-17(23)15-7-2-1-6-14(15)16(18(21)24)11-20-8-9-22/h1-7,10-11,16,22H,8-9H2/t16-/m0/s1