1-(4-chlorophenyl)-1-oxidanyl-3-prop-2-enyl-urea

Systemtic Name: 1-(4-chlorophenyl)-1-oxidanyl-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-(4-chlorophenyl)-1-hydroxy-urea CAS Name: 1-(4-chlorophenyl)-1-hydroxy-3-prop-2-enylurea IUPAC Name: 1-(4-chlorophenyl)-1-hydroxy-3-prop-2-enylurea Traditional Name: 3-allyl-1-(4-chlorophenyl)-1-hydroxy-urea Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

C=CCNC(=O)N(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H11ClN2O2/c1-2-7-12-10(14)13(15)9-5-3-8(11)4-6-9/h2-6,15H,1,7H2,(H,12,14)