7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN/c20-15-10-12-16(13-11-15)21-18-9-5-4-8-17(18)19(21)14-6-2-1-3-7-14/h1-13,19H