[1-[(4-chlorophenyl)methyl]indol-3-yl]-(2-fluorophenyl)methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(2-fluorophenyl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(2-fluorophenyl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-(2-fluorophenyl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(2-fluorophenyl)methanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-(2-fluorophenyl)methanone Formula: C22H15ClFNO MolecularWeight: 363.812003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H15ClFNO/c23-16-11-9-15(10-12-16)13-25-14-19(17-5-2-4-8-21(17)25)22(26)18-6-1-3-7-20(18)24/h1-12,14H,13H2