(E)-1-(5-chloranylthiophen-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H11ClO3S/c1-19-13-4-2-3-10-9-11(20-16(10)13)5-6-12(18)14-7-8-15(17)21-14/h2-9H,1H3/b6-5+