4-(2-chloroethyloxy)-1-(phenylmethyl)indazole

Systemtic Name: 4-(2-chloroethyloxy)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-4-(2-chloroethoxy)indazole CAS Name: 4-(2-chloroethoxy)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-4-(2-chloroethoxy)indazole Traditional Name: 1-benzyl-4-(2-chloroethoxy)indazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)OCCCl

InChI

InChI=1S/C16H15ClN2O/c17-9-10-20-16-8-4-7-15-14(16)11-18-19(15)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2