1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1

InChI

InChI=1S/C16H16FNO/c1-10-7-15-14(16(19)8-10)9-11(2)18(15)13-5-3-12(17)4-6-13/h3-6,9-10H,7-8H2,1-2H3