1-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-ethyl-urea

Systemtic Name: 1-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-ethyl-urea Openeye Name: 1-(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)-3-ethyl-urea CAS Name: 1-(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)-3-ethylurea IUPAC Name: 1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-ethylurea Traditional Name: 1-(4-chloro-1-keto-3-propoxy-isochromen-7-yl)-3-ethyl-urea Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)NCC)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)NCC)C(=O)O1)Cl

InChI

InChI=1S/C15H17ClN2O4/c1-3-7-21-14-12(16)10-6-5-9(18-15(20)17-4-2)8-11(10)13(19)22-14/h5-6,8H,3-4,7H2,1-2H3,(H2,17,18,20)