3-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(5-chloro-2-hydroxy-anilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(5-chloro-2-hydroxyanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(5-chloro-2-hydroxyanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(5-chloro-2-hydroxy-anilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-10(20-13-9-11(19)7-8-15(13)22)16-17(23)12-5-3-4-6-14(12)21(2)18(16)24/h3-9,20,22H,1-2H3