(5-chloranyl-1-methyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (5-chloranyl-1-methyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (5-chloro-1-methyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (5-chloro-1-methyl-3-pyrrolyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (5-chloro-1-methylpyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (5-chloro-1-methyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=CN(C(=C2)Cl)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=CN(C(=C2)Cl)C

InChI

InChI=1S/C20H26ClNO2/c1-19(2,3)14-8-12(9-15(18(14)24)20(4,5)6)17(23)13-10-16(21)22(7)11-13/h8-11,24H,1-7H3