3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyimino-butyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyimino-butyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyimino-butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyiminobutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyiminobutyl]-4-oxochromen-2-olate Traditional Name: 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroximino-butyl]-4-keto-chromen-2-olate Formula: C19H15ClNO4- MolecularWeight: 356.7797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C1=CC=C(C=C1)Cl)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C/C(=N/O)/C[C@H](C1=CC=C(C=C1)Cl)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H16ClNO4/c1-11(21-24)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)25-19(17)23/h2-9,15,23-24H,10H2,1H3/p-1/b21-11-/t15-/m1/s1