NSC284208
Molecular Formula:
C
19
H
13
ClN
2
O
2
InChI:
InChI=1/C19H13ClN2O2/c1-10-15(19(23)24)17-18(21-10)16(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)22-17/h2-9,21H,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=YUUINBBCGUNSAU-MPIMZMORCK
SMILES:
CC1=C(C2=C(N1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C(=O)O
Names:
NSC284208
58375-06-7
Registries:
PubChem CID 323517
PubChem ID 143944