5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one

Systemtic Name: 5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one Openeye Name: 5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one CAS Name: 5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one IUPAC Name: 5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one Traditional Name: 5-(4-chlorophenyl)-2-undecyl-5,6-dihydro-4H-1,3-oxazepin-7-one Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NCC(CC(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCC1=NCC(CC(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H32ClNO2/c1-2-3-4-5-6-7-8-9-10-11-21-24-17-19(16-22(25)26-21)18-12-14-20(23)15-13-18/h12-15,19H,2-11,16-17H2,1H3