4-bromanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-bromanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-bromotetralin-5-carbaldehyde CAS Name: 4-bromo-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-bromo-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-bromotetralin-5-carbaldehyde Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C=O)Br

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C=O)Br

InChI

InChI=1S/C11H11BrO/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11/h5-7H,1-4H2