1-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-oxidanyl-urea Openeye Name: 1-[6-[(4-chlorophenyl)methoxy]tetralin-1-yl]-1-hydroxy-urea CAS Name: 1-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-hydroxyurea IUPAC Name: 1-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-hydroxyurea Traditional Name: 1-[6-(4-chlorobenzyl)oxytetralin-1-yl]-1-hydroxy-urea Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)N(C(=O)N)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)N(C(=O)N)O

InChI

InChI=1S/C18H19ClN2O3/c19-14-6-4-12(5-7-14)11-24-15-8-9-16-13(10-15)2-1-3-17(16)21(23)18(20)22/h4-10,17,23H,1-3,11H2,(H2,20,22)