(E)-1-(5-chloranylthiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-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=C(C=C2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

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