(4-chloranylnaphthalen-1-yl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

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