6-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chloronaphthalen-1-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chloro-1-naphthoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H14ClNO4/c21-15-6-8-18(14-4-2-1-3-13(14)15)25-10-17(23)12-5-7-19-16(9-12)22-20(24)11-26-19/h1-9H,10-11H2,(H,22,24)