1-bromanyl-4-phenylmethoxy-naphthalene-2-carbaldehyde

Systemtic Name: 1-bromanyl-4-phenylmethoxy-naphthalene-2-carbaldehyde Openeye Name: 4-benzyloxy-1-bromo-naphthalene-2-carbaldehyde CAS Name: 1-bromo-4-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1-bromo-4-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 4-benzoxy-1-bromo-naphthalene-2-carbaldehyde Formula: C18H13BrO2 MolecularWeight: 341.19862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C3=CC=CC=C32)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C3=CC=CC=C32)Br)C=O

InChI

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