(E)-3-[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(m-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(3-methylbenzyl)oxy-phenyl]acrylate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15ClO3/c1-12-3-2-4-13(9-12)11-21-16-7-6-15(18)10-14(16)5-8-17(19)20/h2-10H,11H2,1H3,(H,19,20)/p-1/b8-5+