(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-o-phenetyl-prop-2-en-1-one Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H15ClO4/c1-2-21-16-6-4-3-5-13(16)15(20)8-7-12-9-14(19)18-17(10-12)22-11-23-18/h3-10H,2,11H2,1H3/b8-7+