1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole

Systemtic Name: 1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole Openeye Name: 1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole CAS Name: 1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole IUPAC Name: 1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole Traditional Name: 1,3-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-isoindole Formula: C20H17Cl2N MolecularWeight: 342.26168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(NC(=C2C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N/c21-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)20(23-19)14-7-11-16(22)12-8-14/h5-12,23H,1-4H2