[2-[2,4-bis(oxidanyl)phenyl]-3,3-dimethyl-2H-indol-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-[2,4-bis(oxidanyl)phenyl]-3,3-dimethyl-2H-indol-1-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[2-(2,4-dihydroxyphenyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2,4-dihydroxyphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2,4-dihydroxyphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2,4-dihydroxyphenyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)O)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)O)O)C

InChI

InChI=1S/C23H20ClNO3/c1-23(2)18-5-3-4-6-19(18)25(22(28)14-7-9-15(24)10-8-14)21(23)17-12-11-16(26)13-20(17)27/h3-13,21,26-27H,1-2H3