1-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-yn-1-one Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO2/c1-2-18-14-22(13-16-9-10-17(21)12-19(16)24-18)20(23)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,18H,2,13-14H2,1H3