化学式

CAS号

IUPAC Name

InChI

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

InChI Key

DUOMHEIITYUHFF-UHFFFAOYSA-N

Canonical SMILES

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

别名

• SCHEMBL721388
• C1=CC=C2C(OP(=O)=NC(C(=O)OC)C(C)C)=C(Cl)C=CC2=C1