(4Z)-4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene

Systemtic Name: (4Z)-4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene Openeye Name: (1Z)-1-(bromomethylene)tetralin CAS Name: (4Z)-4-(bromomethylidene)-2,3-dihydro-1H-naphthalene IUPAC Name: (4Z)-4-(bromomethylidene)-2,3-dihydro-1H-naphthalene Traditional Name: (1Z)-1-(bromomethylene)tetralin Formula: C11H11Br MolecularWeight: 223.10904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CBr)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C\Br)/C1

InChI

InChI=1S/C11H11Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8H,3,5-6H2/b10-8-