2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(2,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=C(C=C3)Cl)Cl)C4=C(CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=C(C=C3)Cl)Cl)C4=C(CC(CC4=O)(C)C)O

InChI

InChI=1S/C24H23Cl2NO2/c1-13-21(16-6-4-5-7-18(16)27-13)22(15-9-8-14(25)10-17(15)26)23-19(28)11-24(2,3)12-20(23)29/h4-10,22,27-28H,11-12H2,1-3H3