1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-(4-chloranylphenoxy)propan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-(4-chloranylphenoxy)propan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-(4-chlorophenoxy)propan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-(4-chlorophenoxy)-2-propanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-(4-chlorophenoxy)propan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-(4-chlorophenoxy)ethyl]amine Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(COC2=NOC3=C2C=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(COC2=NOC3=C2C=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-10-1-4-13(5-2-10)21-8-12(19)9-22-16-14-7-11(18)3-6-15(14)23-20-16/h1-7,12H,8-9,19H2