(4-chloranylnaphthalen-1-yl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (4-chloro-1-naphthyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (4-chloro-1-naphthyl) ester Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14ClN3O3/c21-16-9-10-18(14-6-2-1-5-13(14)16)27-19(25)11-12-24-20(26)15-7-3-4-8-17(15)22-23-24/h1-10H,11-12H2