4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chloro-1-naphthoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-15-9-10-18(14-6-2-1-5-13(14)15)26-12-20(25)23-11-19(24)22-16-7-3-4-8-17(16)23/h1-10H,11-12H2,(H,22,24)