(2Z)-2-[1-(2-chloranylethanoyl)-5-phenyl-pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-[1-(2-chloranylethanoyl)-5-phenyl-pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Openeye Name: (2Z)-2-[1-(2-chloroacetyl)-5-phenyl-pyrazolidin-3-ylidene]tetralin-1,3-dione CAS Name: (2Z)-2-[1-(2-chloro-1-oxoethyl)-5-phenyl-3-pyrazolidinylidene]-4H-naphthalene-1,3-dione IUPAC Name: (2Z)-2-[1-(2-chloroacetyl)-5-phenylpyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Traditional Name: (2Z)-2-[1-(2-chloroacetyl)-5-phenyl-pyrazolidin-3-ylidene]tetralin-1,3-quinone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=O)CC3=CC=CC=C3C2=O)C(=O)CCl)C4=CC=CC=C4

Isomeric SMILES

C\1C(N(N/C1=C\2/C(=O)CC3=CC=CC=C3C2=O)C(=O)CCl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O3/c22-12-19(26)24-17(13-6-2-1-3-7-13)11-16(23-24)20-18(25)10-14-8-4-5-9-15(14)21(20)27/h1-9,17,23H,10-12H2/b20-16-