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(4-chlorophenyl)-[(3S)-3-morpholin-4-yl-2-oxidanylidene-cyclohexylidene]methanolate

(4-chlorophenyl)-[(3S)-3-morpholin-4-yl-2-oxidanylidene-cyclohexylidene]methanolate

Systemtic Name:(4-chlorophenyl)-[(3S)-3-morpholin-4-yl-2-oxidanylidene-cyclohexylidene]methanolate
Openeye Name:(4-chlorophenyl)-[(3S)-3-morpholino-2-oxo-cyclohexylidene]methanolate
CAS Name:(4-chlorophenyl)-[(3S)-3-(4-morpholinyl)-2-oxocyclohexylidene]methanolate
IUPAC Name:(4-chlorophenyl)-[(3S)-3-morpholin-4-yl-2-oxocyclohexylidene]methanolate
Traditional Name:(4-chlorophenyl)-[(3S)-2-keto-3-morpholino-cyclohexylidene]methanolate
Formula: C17H19ClNO3-
MolecularWeight: 320.79066
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=C(C2=CC=C(C=C2)Cl)[O-])C1)N3CCOCC3


Isomeric SMILES

C1C[C@@H](C(=O)C(=C(C2=CC=C(C=C2)Cl)[O-])C1)N3CCOCC3


InChI

InChI=1S/C17H20ClNO3/c18-13-6-4-12(5-7-13)16(20)14-2-1-3-15(17(14)21)19-8-10-22-11-9-19/h4-7,15,20H,1-3,8-11H2/p-1/t15-/m0/s1


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