1-[7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one

Systemtic Name: 1-[7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Openeye Name: 1-[7-(3-chlorophenyl)-9-(3-thienylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one CAS Name: 1-[7-(3-chlorophenyl)-9-(3-thiophenylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-propanone IUPAC Name: 1-[7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Traditional Name: 1-[7-(3-chlorophenyl)-9-(3-thenyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Formula: C23H22ClNO3S MolecularWeight: 427.94368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3=CSC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3=CSC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClNO3S/c1-2-22(26)25-7-8-27-23-19(13-25)10-18(17-4-3-5-20(24)11-17)12-21(23)28-14-16-6-9-29-15-16/h3-6,9-12,15H,2,7-8,13-14H2,1H3