(4R)-2-(3-chloranyl-4-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(3-chloranyl-4-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(3-chloro-4-methylphenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(3-chloro-4-methylphenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCO)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-6-7-13(10-17(12)20)22-18(24)15-5-3-2-4-14(15)16(19(22)25)11-21-8-9-23/h2-7,10-11,16,23H,8-9H2,1H3/t16-/m0/s1