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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C19H13ClOS MolecularWeight: 324.82392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClOS/c20-19-13-12-18(22-19)17(21)11-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-13H/b11-8+