1-[4-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)14-2-7-18-17(12-14)20(9-11-23-18)8-10-22-16-5-3-15(19)4-6-16/h2-7,12H,8-11H2,1H3