6-chloranyl-3-[(5R)-1-(2-chloranylethanoyl)-5-(4-methylphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5R)-1-(2-chloranylethanoyl)-5-(4-methylphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5R)-1-(2-chloroacetyl)-5-(p-tolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5R)-1-(2-chloro-1-oxoethyl)-5-(4-methylphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5R)-1-(2-chloroacetyl)-5-(4-methylphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5R)-1-(2-chloroacetyl)-5-(p-tolyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CCl

InChI

InChI=1S/C27H21Cl2N3O2/c1-16-7-9-17(10-8-16)23-14-22(31-32(23)24(33)15-28)26-25(18-5-3-2-4-6-18)20-13-19(29)11-12-21(20)30-27(26)34/h2-13,23,31H,14-15H2,1H3/t23-/m1/s1