3-(2-chloroethyl)-5,6-diethoxy-1,2-benzoxazole

Systemtic Name: 3-(2-chloroethyl)-5,6-diethoxy-1,2-benzoxazole Openeye Name: 3-(2-chloroethyl)-5,6-diethoxy-1,2-benzoxazole CAS Name: 3-(2-chloroethyl)-5,6-diethoxy-1,2-benzoxazole IUPAC Name: 3-(2-chloroethyl)-5,6-diethoxy-1,2-benzoxazole Traditional Name: 3-(2-chloroethyl)-5,6-diethoxy-indoxazene Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NO2)CCCl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NO2)CCCl)OCC

InChI

InChI=1S/C13H16ClNO3/c1-3-16-12-7-9-10(5-6-14)15-18-11(9)8-13(12)17-4-2/h7-8H,3-6H2,1-2H3