6-azanyl-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 6-azanyl-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 6-amino-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 6-amino-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 6-amino-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 6-amino-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1NC(=O)C2=C(O1)C=CC(=C2)N)Cl

Isomeric SMILES

CC(C1NC(=O)C2=C(O1)C=CC(=C2)N)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-5(11)10-13-9(14)7-4-6(12)2-3-8(7)15-10/h2-5,10H,12H2,1H3,(H,13,14)