(E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-en-1-ol Openeye Name: (E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-en-1-ol CAS Name: (E)-3-[3-[(5-chloro-2-naphthalenyl)methoxy]phenyl]-2-buten-1-ol IUPAC Name: (E)-3-[3-[(5-chloronaphthalen-2-yl)methoxy]phenyl]but-2-en-1-ol Traditional Name: (E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-en-1-ol Formula: C21H19ClO2 MolecularWeight: 338.82736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

C/C(=C\CO)/C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClO2/c1-15(10-11-23)17-4-2-6-19(13-17)24-14-16-8-9-20-18(12-16)5-3-7-21(20)22/h2-10,12-13,23H,11,14H2,1H3/b15-10+