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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl

InChI

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