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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5-phenyl-indoline CAS Name: 2-(3,4-dichlorophenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5-phenyl-indoline Formula: C20H15Cl2N MolecularWeight: 340.2458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N/c21-17-8-6-15(11-18(17)22)20-12-16-10-14(7-9-19(16)23-20)13-4-2-1-3-5-13/h1-11,20,23H,12H2