1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[1-(3,4-dichlorobenzyl)indol-3-yl]-2,2,2-trifluoro-ethanone Formula: C17H10Cl2F3NO MolecularWeight: 372.16861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C17H10Cl2F3NO/c18-13-6-5-10(7-14(13)19)8-23-9-12(16(24)17(20,21)22)11-3-1-2-4-15(11)23/h1-7,9H,8H2