(E)-3-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]acrylate Formula: C21H16ClO4- MolecularWeight: 367.80234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17ClO4/c1-25-19-12-14(9-10-20(23)24)11-18(22)21(19)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H,23,24)/p-1/b10-9+