1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-indoline Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C2)CCl)CCCl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C2)CCl)CCCl

InChI

InChI=1S/C13H17Cl2NO/c1-2-17-12-3-4-13-10(8-12)7-11(9-15)16(13)6-5-14/h3-4,8,11H,2,5-7,9H2,1H3