6-bromanyl-3-[(5R)-5-(3-bromophenyl)-1-(2-chlorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-5-(3-bromophenyl)-1-(2-chlorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(2-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-[(2-chlorophenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(2-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(2-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H20Br2ClN3O2 MolecularWeight: 661.7704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C6=CC(=CC=C6)Br

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C6=CC(=CC=C6)Br

InChI

InChI=1S/C31H20Br2ClN3O2/c32-20-10-6-9-19(15-20)27-17-26(36-37(27)31(39)22-11-4-5-12-24(22)34)29-28(18-7-2-1-3-8-18)23-16-21(33)13-14-25(23)35-30(29)38/h1-16,27,36H,17H2/t27-/m1/s1