1-[7-(5-chloranylpyridin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[7-(5-chloranylpyridin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one Openeye Name: 1-[7-(5-chloro-2-pyridyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one CAS Name: 1-[7-(5-chloro-2-pyridinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-1-propanone IUPAC Name: 1-[7-(5-chloropyridin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methylpropan-1-one Traditional Name: 1-[7-(5-chloro-2-pyridyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)19(23)22-6-7-25-18-14(11-22)8-13(9-17(18)24-3)16-5-4-15(20)10-21-16/h4-5,8-10,12H,6-7,11H2,1-3H3