1-(4-bromophenyl)-6-morpholin-4-yl-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-(4-bromophenyl)-6-morpholin-4-yl-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-(4-bromophenyl)-6-morpholino-3,4-dihydro-2H-azepin-7-one CAS Name: 1-(4-bromophenyl)-6-(4-morpholinyl)-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-(4-bromophenyl)-6-morpholin-4-yl-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-(4-bromophenyl)-6-morpholino-3,4-dihydro-2H-azepin-7-one Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)N(C1)C2=CC=C(C=C2)Br)N3CCOCC3

Isomeric SMILES

C1CC=C(C(=O)N(C1)C2=CC=C(C=C2)Br)N3CCOCC3

InChI

InChI=1S/C16H19BrN2O2/c17-13-4-6-14(7-5-13)19-8-2-1-3-15(16(19)20)18-9-11-21-12-10-18/h3-7H,1-2,8-12H2