1-[2,3-bis(chloranyl)phenyl]-1-oxidanyl-3-prop-2-enyl-urea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-oxidanyl-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-(2,3-dichlorophenyl)-1-hydroxy-urea CAS Name: 1-(2,3-dichlorophenyl)-1-hydroxy-3-prop-2-enylurea IUPAC Name: 1-(2,3-dichlorophenyl)-1-hydroxy-3-prop-2-enylurea Traditional Name: 3-allyl-1-(2,3-dichlorophenyl)-1-hydroxy-urea Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-2-6-13-10(15)14(16)8-5-3-4-7(11)9(8)12/h2-5,16H,1,6H2,(H,13,15)