1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-methyl-urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-methyl-urea Openeye Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-methyl-urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-methylurea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-methylurea Traditional Name: 1-(7-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(=C2)Cl

Isomeric SMILES

CNC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

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