(2-chloranyl-6-fluoranyl-phenyl)-(1-methylindol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)F

InChI

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