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

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFNO/c1-9-5-6-10-11(8-19-14(10)7-9)16(20)15-12(17)3-2-4-13(15)18/h2-8,19H,1H3