1-[[azanyl(prop-2-enoxy)phosphoryl]sulfanylmethyl]-4-chloranyl-benzene

Systemtic Name: 1-[[azanyl(prop-2-enoxy)phosphoryl]sulfanylmethyl]-4-chloranyl-benzene Openeye Name: 1-[[allyloxy(amino)phosphoryl]sulfanylmethyl]-4-chloro-benzene CAS Name: 1-[[[amino(prop-2-enoxy)phosphoryl]thio]methyl]-4-chlorobenzene IUPAC Name: 1-[[amino(prop-2-enoxy)phosphoryl]sulfanylmethyl]-4-chlorobenzene Traditional Name: [allyloxy-[(4-chlorobenzyl)thio]phosphoryl]amine Formula: C10H13ClNO2PS MolecularWeight: 277.707481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(N)SCC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCOP(=O)(N)SCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClNO2PS/c1-2-7-14-15(12,13)16-8-9-3-5-10(11)6-4-9/h2-6H,1,7-8H2,(H2,12,13)