(2-chloranyl-4-fluoranyl-phenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2-chloro-4-fluoro-phenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2-chloro-4-fluorophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-4-fluorophenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (2-chloro-4-fluoro-phenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)F)Cl

InChI

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