2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCOC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCOC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-10-13(6-7-14(12)18)22-11-17(20)19-8-9-21-16-5-3-2-4-15(16)19/h2-7,10H,8-9,11H2,1H3