4-[(5-chloranylnaphthalen-1-yl)methoxy]butan-1-ol

Systemtic Name: 4-[(5-chloranylnaphthalen-1-yl)methoxy]butan-1-ol Openeye Name: 4-[(5-chloro-1-naphthyl)methoxy]butan-1-ol CAS Name: 4-[(5-chloro-1-naphthalenyl)methoxy]-1-butanol IUPAC Name: 4-[(5-chloronaphthalen-1-yl)methoxy]butan-1-ol Traditional Name: 4-[(5-chloro-1-naphthyl)methoxy]butan-1-ol Formula: C15H17ClO2 MolecularWeight: 264.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)COCCCCO

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)COCCCCO

InChI

InChI=1S/C15H17ClO2/c16-15-8-4-6-13-12(5-3-7-14(13)15)11-18-10-2-1-9-17/h3-8,17H,1-2,9-11H2