1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-indoline CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-(2,6-dichlorobenzyl)-2-methyl-indoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c1-11-9-12-5-2-3-8-16(12)19(11)10-13-14(17)6-4-7-15(13)18/h2-8,11H,9-10H2,1H3