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[7-(3-chlorophenyl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone

[7-(3-chlorophenyl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone

Systemtic Name:[7-(3-chlorophenyl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone
Openeye Name:[7-(3-chlorophenyl)-9-(tetrahydropyran-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone
CAS Name:[7-(3-chlorophenyl)-9-(2-oxanylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone
IUPAC Name:[7-(3-chlorophenyl)-9-(oxan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone
Traditional Name:[7-(3-chlorophenyl)-9-(tetrahydropyran-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone
Formula: C25H28ClNO4
MolecularWeight: 441.94712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC(=CC3=C2OCCN(C3)C(=O)C4CC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1CCOC(C1)COC2=CC(=CC3=C2OCCN(C3)C(=O)C4CC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C25H28ClNO4/c26-21-5-3-4-18(13-21)19-12-20-15-27(25(28)17-7-8-17)9-11-30-24(20)23(14-19)31-16-22-6-1-2-10-29-22/h3-5,12-14,17,22H,1-2,6-11,15-16H2


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