1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O4/c1-22-13-4-2-12(3-5-13)20-17(21)19-10-11-8-14(18)16-15(9-11)23-6-7-24-16/h2-5,8-9H,6-7,10H2,1H3,(H2,19,20,21)