1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(7-chloro-4-oxo-1H-quinolin-3-yl)urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-enylurea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(7-chloro-4-keto-1H-quinolin-3-yl)urea Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2/c1-2-5-15-13(19)17-11-7-16-10-6-8(14)3-4-9(10)12(11)18/h2-4,6-7H,1,5H2,(H,16,18)(H2,15,17,19)