(4-acetamidophenyl) 6-chloranyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 6-chloranyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetamidophenyl) 6-chloro-2-oxo-chromene-3-carboxylate CAS Name: 6-chloro-2-oxo-1-benzopyran-3-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6-chloro-2-oxochromene-3-carboxylate Traditional Name: 6-chloro-2-keto-chromene-3-carboxylic acid (4-acetamidophenyl) ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H12ClNO5/c1-10(21)20-13-3-5-14(6-4-13)24-17(22)15-9-11-8-12(19)2-7-16(11)25-18(15)23/h2-9H,1H3,(H,20,21)