3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one

Systemtic Name: 3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Openeye Name: 3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one CAS Name: 3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one IUPAC Name: 3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Traditional Name: 3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O/c16-12-7-5-11(6-8-12)13-14(19)18-15(17-13)9-3-1-2-4-10-15/h5-8H,1-4,9-10H2,(H,18,19)