2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole

Systemtic Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole Openeye Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole CAS Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole IUPAC Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole Traditional Name: 1-(4-chlorobenzyl)-2-(4-chlorophenyl)indole Formula: C21H15Cl2N MolecularWeight: 352.2565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N/c22-18-9-5-15(6-10-18)14-24-20-4-2-1-3-17(20)13-21(24)16-7-11-19(23)12-8-16/h1-13H,14H2