2-(3,4-dichlorophenyl)-5-ethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dichlorophenyl)-5-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5-ethyl-indoline CAS Name: 2-(3,4-dichlorophenyl)-5-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5-ethyl-indoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c1-2-10-3-6-15-12(7-10)9-16(19-15)11-4-5-13(17)14(18)8-11/h3-8,16,19H,2,9H2,1H3