1-(5-chloranyl-2-methoxy-phenyl)-3-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(8-fluoro-2-oxo-1H-quinolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(8-fluoro-2-oxo-1H-quinolin-6-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(8-fluoro-2-oxo-1H-quinolin-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(8-fluoro-2-keto-1H-quinolin-6-yl)urea Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C17H13ClFN3O3/c1-25-14-4-3-10(18)7-13(14)21-17(24)20-11-6-9-2-5-15(23)22-16(9)12(19)8-11/h2-8H,1H3,(H,22,23)(H2,20,21,24)