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

Systemtic Name: (E)-3-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(4-chloro-3-methyl-phenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-chloro-3-methylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-chloro-3-methylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-chloro-3-methyl-phenoxy)phenyl]acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C=CC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-11-10-13(7-8-14(11)17)20-15-5-3-2-4-12(15)6-9-16(18)19/h2-10H,1H3,(H,18,19)/p-1/b9-6+