lithium [2,6-bis(chloranyl)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(chloranyl)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butoxyphenyl)phosphanyl-(2,6-dichlorophenyl)methanone CAS Name: lithium (2,6-dichlorophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphinomethanone IUPAC Name: lithium (2,6-dichlorophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butoxyphenyl)phosphino-(2,6-dichlorophenyl)methanone Formula: C17H17Cl2LiO2P+ MolecularWeight: 362.136441

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)OC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

[Li+].CC(C)(C)OC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2O2P.Li/c1-17(2,3)21-11-7-9-12(10-8-11)22-16(20)15-13(18)5-4-6-14(15)19;/h4-10,22H,1-3H3;/q;+1