4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(Z)-2-chloro-3-phenyl-allyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[(Z)-2-chloro-3-phenyl-allyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC(=CC3=CC=CC=C3)Cl)C=C(C=C2O)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(CN1C/C(=C/C3=CC=CC=C3)/Cl)C=C(C=C2O)C4=CN=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c24-21(11-17-5-2-1-3-6-17)16-26-9-10-28-23-20(15-26)12-19(13-22(23)27)18-7-4-8-25-14-18/h1-8,11-14,27H,9-10,15-16H2/b21-11-