(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-methoxy-1-naphthyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-methoxy-1-naphthyl)acryloyl chloride Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)Cl

InChI

InChI=1S/C14H11ClO2/c1-17-13-8-6-10(7-9-14(15)16)11-4-2-3-5-12(11)13/h2-9H,1H3/b9-7+