(E)-1-(5-chloranylthiophen-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C16H13ClO4S MolecularWeight: 336.79002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClO4S/c1-19-12-8-10(9-13-16(12)21-7-6-20-13)2-3-11(18)14-4-5-15(17)22-14/h2-5,8-9H,6-7H2,1H3/b3-2+