1-[3-[3-(4-chloranylphenoxy)phenyl]cyclopent-2-en-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[3-[3-(4-chloranylphenoxy)phenyl]cyclopent-2-en-1-yl]-1-oxidanyl-urea Openeye Name: 1-[3-[3-(4-chlorophenoxy)phenyl]cyclopent-2-en-1-yl]-1-hydroxy-urea CAS Name: 1-[3-[3-(4-chlorophenoxy)phenyl]-1-cyclopent-2-enyl]-1-hydroxyurea IUPAC Name: 1-[3-[3-(4-chlorophenoxy)phenyl]cyclopent-2-en-1-yl]-1-hydroxyurea Traditional Name: 1-[3-[3-(4-chlorophenoxy)phenyl]cyclopent-2-en-1-yl]-1-hydroxy-urea Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N(C(=O)N)O)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=CC1N(C(=O)N)O)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-5-8-16(9-6-14)24-17-3-1-2-12(11-17)13-4-7-15(10-13)21(23)18(20)22/h1-3,5-6,8-11,15,23H,4,7H2,(H2,20,22)