1-[3-(6-chloranyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone

Systemtic Name: 1-[3-(6-chloranyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Openeye Name: 1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone CAS Name: 1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone IUPAC Name: 1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Traditional Name: 1-[3-(6-chloro-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H14ClNO2/c1-11(19)12-3-2-4-15(8-12)18-9-13-7-14(17)5-6-16(13)20-10-18/h2-8H,9-10H2,1H3