2-[(5-bromanylthiophen-2-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(5-bromo-2-thienyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(5-bromo-2-thiophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(5-bromothiophen-2-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(5-bromo-2-thienyl)methoxy]naphthalene-1-carbaldehyde Formula: C16H11BrO2S MolecularWeight: 347.22634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(S3)Br

InChI

InChI=1S/C16H11BrO2S/c17-16-8-6-12(20-16)10-19-15-7-5-11-3-1-2-4-13(11)14(15)9-18/h1-9H,10H2