1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-indoline Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(C2)CCl)CCCl

Isomeric SMILES

COC1=CC=CC2=C1N(C(C2)CCl)CCCl

InChI

InChI=1S/C12H15Cl2NO/c1-16-11-4-2-3-9-7-10(8-14)15(6-5-13)12(9)11/h2-4,10H,5-8H2,1H3