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

Systemtic Name: (E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-phenyl-acrylate Formula: C22H16ClO3- MolecularWeight: 363.81364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-])Cl

InChI

InChI=1S/C22H17ClO3/c1-15-13-19(11-12-21(15)23)26-18-9-7-16(8-10-18)14-20(22(24)25)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25)/p-1/b20-14+