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

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynyl-urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-propargyl-urea Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

Isomeric SMILES

C#CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

InChI

InChI=1S/C13H10ClN3O2/c1-2-6-15-13(19)17-10-7-16-11-8(12(10)18)4-3-5-9(11)14/h1,3-5,7H,6H2,(H,16,18)(H2,15,17,19)