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

Systemtic Name: 8-(4-chlorophenyl)-7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-(4-chlorophenyl)-7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-(4-chlorophenyl)-7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-(4-chlorophenyl)-7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-(4-chlorophenyl)-7-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)N2C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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