(E)-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-chloro-1-naphthyl)prop-2-en-1-ol CAS Name: (E)-3-(4-chloro-1-naphthalenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-chloronaphthalen-1-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-chloro-1-naphthyl)prop-2-en-1-ol Formula: C13H11ClO MolecularWeight: 218.67884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)/C=C/CO

InChI

InChI=1S/C13H11ClO/c14-13-8-7-10(4-3-9-15)11-5-1-2-6-12(11)13/h1-8,15H,9H2/b4-3+