(3R)-3-[(4-chlorophenyl)methyliminomethyl]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyliminomethyl]-1-methyl-quinoline-2,4-dione Openeye Name: (3R)-3-[(4-chlorophenyl)methyliminomethyl]-1-methyl-quinoline-2,4-dione CAS Name: (3R)-3-[(4-chlorophenyl)methyliminomethyl]-1-methylquinoline-2,4-dione IUPAC Name: (3R)-3-[(4-chlorophenyl)methyliminomethyl]-1-methylquinoline-2,4-dione Traditional Name: (3R)-3-[(4-chlorobenzyl)iminomethyl]-1-methyl-quinoline-2,4-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)C=NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)[C@H](C1=O)C=NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-21-16-5-3-2-4-14(16)17(22)15(18(21)23)11-20-10-12-6-8-13(19)9-7-12/h2-9,11,15H,10H2,1H3/t15-/m1/s1