[3,6-bis(chloranyl)-2-methoxy-phenyl]-(1-phosphanylcyclopentyl)methanone

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(1-phosphanylcyclopentyl)methanone Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(1-phosphanylcyclopentyl)methanone CAS Name: (3,6-dichloro-2-methoxyphenyl)-(1-phosphinocyclopentyl)methanone IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(1-phosphanylcyclopentyl)methanone Traditional Name: (3,6-dichloro-2-methoxy-phenyl)-(1-phosphinocyclopentyl)methanone Formula: C13H15Cl2O2P MolecularWeight: 305.136761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)C2(CCCC2)P)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)C2(CCCC2)P)Cl)Cl

InChI

InChI=1S/C13H15Cl2O2P/c1-17-11-9(15)5-4-8(14)10(11)12(16)13(18)6-2-3-7-13/h4-5H,2-3,6-7,18H2,1H3