1-[(3,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-indoline CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-(3,4-dichlorobenzyl)-2-methyl-indoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

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