[2-[(9-oxo-1,8-diazabicyclo[5.3.0]dec-7-en-10-ylidene)methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
22
H
19
ClN
2
O
3
InChI:
InChI=1/C22H19ClN2O3/c23-17-11-9-15(10-12-17)22(27)28-19-7-4-3-6-16(19)14-18-21(26)24-20-8-2-1-5-13-25(18)20/h3-4,6-7,9-12,14H,1-2,5,8,13H2
InChIKey:
InChIKey=OENMIHLVFRFVJL-UHFFFAOYAT
SMILES:
C1CCC2=NC(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)Cl)N2CC1
Names:
[2-[(9-oxo-1,8-diazabicyclo[5.3.0]dec-7-en-10-ylidene)methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4480040
PubChem ID 6601439