(E)-3-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]acrylate Formula: C19H18ClO4- MolecularWeight: 345.79682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClO4/c1-23-17-13-15(9-10-18(21)22)12-16(20)19(17)24-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,22)/p-1/b10-9+