(4-chloranylnaphthalen-1-yl) 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: (4-chloro-1-naphthyl) 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid (4-chloro-1-naphthyl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16ClNO4/c22-16-11-12-18(15-7-2-1-6-14(15)16)26-20(24)10-5-13-23-17-8-3-4-9-19(17)27-21(23)25/h1-4,6-9,11-12H,5,10,13H2