1-(5-chloranyl-2-methoxy-phenyl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-prop-2-ynyl-urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-prop-2-ynyl-urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-prop-2-ynylurea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-prop-2-ynylurea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-propargyl-urea Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCC#C

InChI

InChI=1S/C11H11ClN2O2/c1-3-6-13-11(15)14-9-7-8(12)4-5-10(9)16-2/h1,4-5,7H,6H2,2H3,(H2,13,14,15)