1-(3-chloranyl-2-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-chloro-2-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3-chloro-2-methylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chloro-2-methylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-chloro-2-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-11-8-13-16(9-18(3,4)10-17(13)21)20(11)15-7-5-6-14(19)12(15)2/h5-8H,9-10H2,1-4H3