1-[2-(3-chloranylphenoxy)ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]quinoxalin-2-one Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]quinoxalin-2-one CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-2-quinoxalinone IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]quinoxalin-2-one Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]quinoxalin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-4-3-5-13(10-12)21-9-8-19-15-7-2-1-6-14(15)18-11-16(19)20/h1-7,10-11H,8-9H2