1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-indoline Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(N2CCCl)CCl

Isomeric SMILES

COC1=CC=CC2=C1CC(N2CCCl)CCl

InChI

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