3-(2-chloroethyl)-7-methyl-6-propoxy-1,2-benzoxazole

Systemtic Name: 3-(2-chloroethyl)-7-methyl-6-propoxy-1,2-benzoxazole Openeye Name: 3-(2-chloroethyl)-7-methyl-6-propoxy-1,2-benzoxazole CAS Name: 3-(2-chloroethyl)-7-methyl-6-propoxy-1,2-benzoxazole IUPAC Name: 3-(2-chloroethyl)-7-methyl-6-propoxy-1,2-benzoxazole Traditional Name: 3-(2-chloroethyl)-7-methyl-6-propoxy-indoxazene Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=NO2)CCCl)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=NO2)CCCl)C

InChI

InChI=1S/C13H16ClNO2/c1-3-8-16-12-5-4-10-11(6-7-14)15-17-13(10)9(12)2/h4-5H,3,6-8H2,1-2H3