(5-chloranyl-1-propan-2-yl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (5-chloranyl-1-propan-2-yl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (5-chloro-1-isopropyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (5-chloro-1-propan-2-yl-3-pyrrolyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (5-chloro-1-propan-2-ylpyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (5-chloro-1-isopropyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)N1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H30ClNO2/c1-13(2)24-12-15(11-18(24)23)19(25)14-9-16(21(3,4)5)20(26)17(10-14)22(6,7)8/h9-13,26H,1-8H3