6-azanyl-4-[4-(4-chloranylphenoxy)butyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-4-[4-(4-chloranylphenoxy)butyl]-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-[4-(4-chlorophenoxy)butyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-4-[4-(4-chlorophenoxy)butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-[4-(4-chlorophenoxy)butyl]-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-[4-(4-chlorophenoxy)butyl]-1,4-benzoxazin-3-one Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)N)CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)N)CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-13-3-6-15(7-4-13)23-10-2-1-9-21-16-11-14(20)5-8-17(16)24-12-18(21)22/h3-8,11H,1-2,9-10,12,20H2