(E)-3-[4-(3-chloranylphenoxy)phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[4-(3-chloranylphenoxy)phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[4-(3-chlorophenoxy)phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-(3-chlorophenoxy)phenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[4-(3-chlorophenoxy)phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-(3-chlorophenoxy)phenyl]-2-methyl-acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C16H13ClO3/c1-11(16(18)19)9-12-5-7-14(8-6-12)20-15-4-2-3-13(17)10-15/h2-10H,1H3,(H,18,19)/p-1/b11-9+