3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxo-chromen-2-olate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxochromen-2-olate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-4-keto-chromen-2-olate Formula: C16H9ClNO4- MolecularWeight: 314.69996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO4/c17-9-5-7-10(8-6-9)18-15(20)13-14(19)11-3-1-2-4-12(11)22-16(13)21/h1-8,21H,(H,18,20)/p-1