3-(4-chlorophenyl)imino-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
17
H
13
ClN
2
O
InChI:
InChI=1/C17H13ClN2O/c1-2-11-20-15-6-4-3-5-14(15)16(17(20)21)19-13-9-7-12(18)8-10-13/h2-10H,1,11H2/b19-16-
InChIKey:
InChIKey=WZHSHLTYWPWENP-MNDPQUGUBV
SMILES:
C=CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O
Names:
3-(4-chlorophenyl)imino-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 2816034
PubChem ID 3274890