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(E)-1-(5-chloranylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

(E)-1-(5-chloranylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(5-chloranylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(2-benzyloxyphenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one
CAS Name:(E)-1-(5-chloro-2-thiophenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(5-chlorothiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(2-benzoxyphenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one
Formula: C20H15ClO2S
MolecularWeight: 354.8499
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C20H15ClO2S/c21-20-13-12-19(24-20)17(22)11-10-16-8-4-5-9-18(16)23-14-15-6-2-1-3-7-15/h1-13H,14H2/b11-10+


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