5-chloranyl-4-methoxy-8-phenylmethoxy-naphthalen-1-ol

Systemtic Name: 5-chloranyl-4-methoxy-8-phenylmethoxy-naphthalen-1-ol Openeye Name: 8-benzyloxy-5-chloro-4-methoxy-naphthalen-1-ol CAS Name: 5-chloro-4-methoxy-8-phenylmethoxy-1-naphthalenol IUPAC Name: 5-chloro-4-methoxy-8-phenylmethoxynaphthalen-1-ol Traditional Name: 8-benzoxy-5-chloro-4-methoxy-1-naphthol Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C(C2=C(C=C1)O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C2C(=CC=C(C2=C(C=C1)O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClO3/c1-21-15-10-8-14(20)18-16(9-7-13(19)17(15)18)22-11-12-5-3-2-4-6-12/h2-10,20H,11H2,1H3