(2-chloranyl-6-fluoranyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFNO/c1-2-10-5-3-6-11-12(9-20-16(10)11)17(21)15-13(18)7-4-8-14(15)19/h3-9,20H,2H2,1H3