4-[4-(3-bromanylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3-bromanylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(3-bromophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(3-bromophenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3-bromophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(3-bromophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-13-5-3-6-14(11-13)24-10-4-9-18(23)21-12-17(22)20-15-7-1-2-8-16(15)21/h1-3,5-8,11H,4,9-10,12H2,(H,20,22)