3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2-oxazol-5-one

Systemtic Name: 3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2-oxazol-5-one Openeye Name: 3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-isoxazol-5-one CAS Name: 3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-isoxazol-5-one IUPAC Name: 3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2-oxazol-5-one Traditional Name: 3-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3-isoxazolin-5-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C2=C(NOC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)C2=C(NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2/c18-15-13(12-9-5-2-6-10-16-12)14(17-19-15)11-7-3-1-4-8-11/h1,3-4,7-8,17H,2,5-6,9-10H2