bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-bromanyl-4-phenyl-2,3-dihydro-1H-naphthalene

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-bromanyl-4-phenyl-2,3-dihydro-1H-naphthalene Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-bromo-1-phenyl-tetralin CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-bromo-4-phenyl-2,3-dihydro-1H-naphthalene IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-bromo-4-phenyl-2,3-dihydro-1H-naphthalene Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-bromo-1-phenyl-tetralin Formula: C22H19Br MolecularWeight: 363.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)Br.C1=CC2=C1C=C2

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)Br.C1=CC2=C1C=C2

InChI

InChI=1S/C16H15Br.C6H4/c17-16(14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)16;1-2-6-4-3-5(1)6/h1-5,7,9-11H,6,8,12H2;1-4H