1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(2-hydroxyethyl)urea Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCO

InChI

InChI=1S/C12H12ClN3O3/c13-8-3-1-2-7-10(8)15-6-9(11(7)18)16-12(19)14-4-5-17/h1-3,6,17H,4-5H2,(H,15,18)(H2,14,16,19)