5-bromanyl-2-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 5-bromanyl-2-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 5-bromo-2-(1-naphthylmethoxy)benzaldehyde CAS Name: 5-bromo-2-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 5-bromo-2-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 5-bromo-2-(1-naphthylmethoxy)benzaldehyde Formula: C18H13BrO2 MolecularWeight: 341.19862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H13BrO2/c19-16-8-9-18(15(10-16)11-20)21-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2