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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C19H13ClO2S MolecularWeight: 340.82332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H13ClO2S/c20-19-12-11-18(23-19)17(21)10-9-14-5-4-8-16(13-14)22-15-6-2-1-3-7-15/h1-13H/b10-9+