1-[2-(4-chloranylphenoxy)ethyl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-prop-2-ynyl-urea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-prop-2-ynyl-urea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-prop-2-ynylurea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-prop-2-ynylurea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-propargyl-urea Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C#CCNC(=O)NCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-2-7-14-12(16)15-8-9-17-11-5-3-10(13)4-6-11/h1,3-6H,7-9H2,(H2,14,15,16)