1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-methyl-urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-methyl-urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-methyl-urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-methylurea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-methylurea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-methyl-urea Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

Isomeric SMILES

CNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

InChI

InChI=1S/C11H10ClN3O2/c1-13-11(17)15-8-5-14-9-6(10(8)16)3-2-4-7(9)12/h2-5H,1H3,(H,14,16)(H2,13,15,17)