(4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C17H12BrClO4 MolecularWeight: 395.63178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Cl)Br

InChI

InChI=1S/C17H12BrClO4/c1-10-6-12(18)8-13(19)17(10)23-16(20)5-3-11-2-4-14-15(7-11)22-9-21-14/h2-8H,9H2,1H3/b5-3+