1-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloranyl-ethanone Openeye Name: 1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloro-ethanone CAS Name: 1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloroethanone IUPAC Name: 1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloroethanone Traditional Name: 1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-chloro-ethanone Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(=O)CCl)N

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(=O)CCl)N

InChI

InChI=1S/C11H11ClN2O2/c1-6-11(13)14-8-4-7(9(15)5-12)2-3-10(8)16-6/h2-4,14H,5,13H2,1H3