2-[3-[[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[3-[[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Openeye Name: 2-[3-[[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol CAS Name: 2-[3-[[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol IUPAC Name: 2-[3-[[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Traditional Name: 2-[3-[[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C19H22ClNO3/c1-14-11-21(13-16-10-17(20)5-6-19(16)24-14)12-15-3-2-4-18(9-15)23-8-7-22/h2-6,9-10,14,22H,7-8,11-13H2,1H3/t14-/m0/s1