6-bromanyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 6-bromanyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 6-bromotetralin-1-carbaldehyde CAS Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 6-bromotetralin-1-carbaldehyde Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Br)C=O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Br)C=O

InChI

InChI=1S/C11H11BrO/c12-10-4-5-11-8(6-10)2-1-3-9(11)7-13/h4-7,9H,1-3H2