[[(Z)-2-[(4-chlorophenyl)methylsulfanyl]prop-1-enyl]amino]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [[(Z)-2-[(4-chlorophenyl)methylsulfanyl]prop-1-enyl]amino]-methoxy-oxidanylidene-phosphanium Openeye Name: [[(Z)-2-[(4-chlorophenyl)methylsulfanyl]prop-1-enyl]amino]-methoxy-oxo-phosphonium CAS Name: [[(Z)-2-[(4-chlorophenyl)methylthio]prop-1-enyl]amino]-methoxy-oxophosphonium IUPAC Name: [[(Z)-2-[(4-chlorophenyl)methylsulfanyl]prop-1-enyl]amino]-methoxy-oxophosphanium Traditional Name: [[(Z)-2-[(4-chlorobenzyl)thio]prop-1-enyl]amino]-keto-methoxy-phosphonium Formula: C11H14ClNO2PS+ MolecularWeight: 290.726121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN[P+](=O)OC)SCC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/N[P+](=O)OC)/SCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO2PS/c1-9(7-13-16(14)15-2)17-8-10-3-5-11(12)6-4-10/h3-7H,8H2,1-2H3,(H,13,14)/q+1/b9-7-