3-bromanyl-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 3-bromo-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-bromo-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3-bromo-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 3-bromo-4-(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)C=O)Br

Isomeric SMILES

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

InChI

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