化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H17ClNO4P/c1-10(2)21-16(19)11(3)18-23(20)22-14-9-8-12-6-4-5-7-13(12)15(14)17/h4-11H,1-3H3

InChI Key

SGEFBINUHAFCAF-UHFFFAOYSA-N

Canonical SMILES

CC(C)OC(=O)C(C)N=P(=O)OC1=C(C2=CC=CC=C2C=C1)Cl

别名

• SCHEMBL15058085
• C1=CC=CC2=C(Cl)C(OP(=O)=NC(C)C(=O)OC(C)C)=CC=C21