3-[(2-chlorophenyl)methoxy]naphthalen-2-ol

Systemtic Name: 3-[(2-chlorophenyl)methoxy]naphthalen-2-ol Openeye Name: 3-[(2-chlorophenyl)methoxy]naphthalen-2-ol CAS Name: 3-[(2-chlorophenyl)methoxy]-2-naphthalenol IUPAC Name: 3-[(2-chlorophenyl)methoxy]naphthalen-2-ol Traditional Name: 3-(2-chlorobenzyl)oxy-2-naphthol Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClO2/c18-15-8-4-3-7-14(15)11-20-17-10-13-6-2-1-5-12(13)9-16(17)19/h1-10,19H,11H2