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(4-chloranylnaphthalen-1-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

(4-chloranylnaphthalen-1-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name:(4-chloranylnaphthalen-1-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Openeye Name:(4-chloro-1-naphthyl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester
IUPAC Name:(4-chloronaphthalen-1-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(2-methylthiazol-4-yl)acrylic acid (4-chloro-1-naphthyl) ester
Formula: C17H12ClNO2S
MolecularWeight: 329.80068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Cl


InChI

InChI=1S/C17H12ClNO2S/c1-11-19-12(10-22-11)6-9-17(20)21-16-8-7-15(18)13-4-2-3-5-14(13)16/h2-10H,1H3/b9-6+


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