2-[(4-bromophenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(4-bromophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(4-bromobenzyl)oxynaphthalene-1-carbaldehyde Formula: C18H13BrO2 MolecularWeight: 341.19862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Br

InChI

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