1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]propan-2-one Openeye Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]propan-2-one CAS Name: 1-[5-chloro-1-(4-fluorophenyl)-3-indolyl]-2-propanone IUPAC Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]propan-2-one Traditional Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]acetone Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)CC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFNO/c1-11(21)8-12-10-20(15-5-3-14(19)4-6-15)17-7-2-13(18)9-16(12)17/h2-7,9-10H,8H2,1H3