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(E)-3-[2,8-bis(chloranyl)quinolin-3-yl]prop-2-enoate

(E)-3-[2,8-bis(chloranyl)quinolin-3-yl]prop-2-enoate

Systemtic Name:(E)-3-[2,8-bis(chloranyl)quinolin-3-yl]prop-2-enoate
Openeye Name:(E)-3-(2,8-dichloro-3-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2,8-dichloro-3-quinolinyl)-2-propenoate
IUPAC Name:(E)-3-(2,8-dichloroquinolin-3-yl)prop-2-enoate
Traditional Name:(E)-3-(2,8-dichloro-3-quinolyl)acrylate
Formula: C12H6Cl2NO2-
MolecularWeight: 267.08754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)C=CC(=O)[O-]


Isomeric SMILES

C1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)/C=C/C(=O)[O-]


InChI

InChI=1S/C12H7Cl2NO2/c13-9-3-1-2-7-6-8(4-5-10(16)17)12(14)15-11(7)9/h1-6H,(H,16,17)/p-1/b5-4+


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