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8-chloranyl-4-ethenyl-quinolin-3-amine

8-chloranyl-4-ethenyl-quinolin-3-amine

Systemtic Name:8-chloranyl-4-ethenyl-quinolin-3-amine
Openeye Name:8-chloro-4-vinyl-quinolin-3-amine
CAS Name:8-chloro-4-ethenyl-3-quinolinamine
IUPAC Name:8-chloro-4-ethenylquinolin-3-amine
Traditional Name:(8-chloro-4-vinyl-3-quinolyl)amine
Formula: C11H9ClN2
MolecularWeight: 204.65556
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C=CC=C(C2=NC=C1N)Cl


Isomeric SMILES

C=CC1=C2C=CC=C(C2=NC=C1N)Cl


InChI

InChI=1S/C11H9ClN2/c1-2-7-8-4-3-5-9(12)11(8)14-6-10(7)13/h2-6H,1,13H2


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