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

Systemtic Name: (4R)-2-(3-chlorophenyl)-4-(furan-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(3-chlorophenyl)-4-(2-furylmethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(3-chlorophenyl)-4-(2-furanylmethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(3-chlorophenyl)-4-(furan-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(3-chlorophenyl)-4-(2-furfuryliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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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=NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC(=CC=C3)Cl)C=NCC4=CC=CO4

InChI

InChI=1S/C21H15ClN2O3/c22-14-5-3-6-15(11-14)24-20(25)18-9-2-1-8-17(18)19(21(24)26)13-23-12-16-7-4-10-27-16/h1-11,13,19H,12H2/t19-/m0/s1