1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene

Systemtic Name: 1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Openeye Name: 1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene CAS Name: 1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene IUPAC Name: 1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Traditional Name: 1-(4-bromophenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Formula: C20H15BrN2O MolecularWeight: 379.2499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC2(C=C1)N(C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=CC2(C=C1)N(C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O/c21-17-10-12-18(13-11-17)23-19(16-8-4-3-5-9-16)22-24-20(23)14-6-1-2-7-15-20/h1-15H