1-[2-(4-chloranylphenoxy)ethyl]-5-methoxy-indazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-methoxy-indazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methoxy-indazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methoxyindazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methoxyindazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methoxy-indazole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-20-15-6-7-16-12(10-15)11-18-19(16)8-9-21-14-4-2-13(17)3-5-14/h2-7,10-11H,8-9H2,1H3