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

Systemtic Name: (5-chloranyl-1-ethyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (5-chloro-1-ethyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (5-chloro-1-ethyl-3-pyrrolyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (5-chloro-1-ethylpyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (5-chloro-1-ethyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCN1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C21H28ClNO2/c1-8-23-12-14(11-17(23)22)18(24)13-9-15(20(2,3)4)19(25)16(10-13)21(5,6)7/h9-12,25H,8H2,1-7H3