6-[(5R)-5-(2-chloranylquinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(2-chloranylquinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(2-chloro-3-quinolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(2-chloro-3-quinolinyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(2-chloroquinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(2-chloro-3-quinolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C=CC=CC2=O)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1[C@@H](NNC1=C2C=CC=CC2=O)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14ClN3O/c19-18-13(9-11-5-1-3-7-14(11)20-18)16-10-15(21-22-16)12-6-2-4-8-17(12)23/h1-9,16,21-22H,10H2/t16-/m1/s1