(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyl-1,3-oxazol-5-yl)methanone

Systemtic Name: (7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyl-1,3-oxazol-5-yl)methanone Openeye Name: (7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyloxazol-5-yl)methanone CAS Name: (7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyl-5-oxazolyl)methanone IUPAC Name: (7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyl-1,3-oxazol-5-yl)methanone Traditional Name: (7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(4-methyloxazol-5-yl)methanone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-9-13(20-8-16-9)14(18)17-4-5-19-12-3-2-11(15)6-10(12)7-17/h2-3,6,8H,4-5,7H2,1H3