(E)-3-(5-chloranyl-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-4H-1,3-benzodioxin-7-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(COCO3)C(=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(COCO3)C(=C2)Cl

InChI

InChI=1S/C18H15ClO4/c1-21-14-5-3-13(4-6-14)17(20)7-2-12-8-16(19)15-10-22-11-23-18(15)9-12/h2-9H,10-11H2,1H3/b7-2+