1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methoxy-indoline Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(N2CCCl)CCl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(N2CCCl)CCl)C=C1

InChI

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