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

Systemtic Name: 5-(4-chlorophenyl)-2-heptyl-5,6-dihydro-4H-1,3-oxazepin-7-one Openeye Name: 5-(4-chlorophenyl)-2-heptyl-5,6-dihydro-4H-1,3-oxazepin-7-one CAS Name: 5-(4-chlorophenyl)-2-heptyl-5,6-dihydro-4H-1,3-oxazepin-7-one IUPAC Name: 5-(4-chlorophenyl)-2-heptyl-5,6-dihydro-4H-1,3-oxazepin-7-one Traditional Name: 5-(4-chlorophenyl)-2-heptyl-5,6-dihydro-4H-1,3-oxazepin-7-one Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NCC(CC(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCC1=NCC(CC(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO2/c1-2-3-4-5-6-7-17-20-13-15(12-18(21)22-17)14-8-10-16(19)11-9-14/h8-11,15H,2-7,12-13H2,1H3