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2-[6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid

2-[6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid

Systemtic Name:2-[6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid
Openeye Name:2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid
CAS Name:2-[6-[(4-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid
IUPAC Name:2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid
Traditional Name:2-[6-(4-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetic acid
Formula: C16H10ClNO5
MolecularWeight: 331.7073
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)O)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)O)Cl


InChI

InChI=1S/C16H10ClNO5/c17-11-4-1-9(2-5-11)15(21)10-3-6-12-13(7-10)23-16(22)18(12)8-14(19)20/h1-7H,8H2,(H,19,20)


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