1-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-5-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-(2-chloro-6-fluorophenyl)-5-methyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-(2-chloro-6-fluorophenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Formula: C15H13ClFNO MolecularWeight: 277.721223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=CC(=O)N2C3=C(C=CC=C3Cl)F)C1

Isomeric SMILES

CC1CC=C2C(=CC(=O)N2C3=C(C=CC=C3Cl)F)C1

InChI

InChI=1S/C15H13ClFNO/c1-9-5-6-13-10(7-9)8-14(19)18(13)15-11(16)3-2-4-12(15)17/h2-4,6,8-9H,5,7H2,1H3