1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3,5-dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C(=C3)Cl)O)Cl)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C(=C3)Cl)O)Cl)CC(CC2=O)(C)C

InChI

InChI=1S/C17H17Cl2NO2/c1-9-4-11-14(7-17(2,3)8-15(11)21)20(9)10-5-12(18)16(22)13(19)6-10/h4-6,22H,7-8H2,1-3H3