化学式

CAS号

IUPAC Name

InChI

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

InChI Key

FABHEPGQGLPKQQ-UHFFFAOYSA-N

Canonical SMILES

CC(C)OC(=O)C(C)N=P(=O)OC1=C(C=CC2=CC=CC=C21)Cl

别名

• SCHEMBL15059481
• C1=CC=C2C(OP(=O)=NC(C)C(=O)OC(C)C)=C(Cl)C=CC2=C1