4-[5-(2-chloranyl-7-methyl-quinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(2-chloranyl-7-methyl-quinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(2-chloro-7-methylquinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=C4C=CC(=O)C=C4)NN3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=C4C=CC(=O)C=C4)NN3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-11-2-3-13-9-15(19(20)21-16(13)8-11)18-10-17(22-23-18)12-4-6-14(24)7-5-12/h2-9,18,22-23H,10H2,1H3