(4-ethanoylphenyl) (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid (4-acetylphenyl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H13ClO5/c1-11(20)13-3-5-14(6-4-13)24-17(21)7-2-12-8-15(19)18-16(9-12)22-10-23-18/h2-9H,10H2,1H3/b7-2+