[1-(6-chloranyl-2-phenyl-quinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone

Systemtic Name: [1-(6-chloranyl-2-phenyl-quinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Openeye Name: [1-(6-chloro-2-phenyl-4-quinolyl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone CAS Name: [1-(6-chloro-2-phenyl-4-quinolinyl)-2-(hydroxymethyl)-3-pyrrolidinylidene]methanone IUPAC Name: [1-(6-chloro-2-phenylquinolin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ylidene]methanone Traditional Name: [1-(6-chloro-2-phenyl-4-quinolyl)-2-methylol-pyrrolidin-3-ylidene]methanone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=C=O)CO)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C1=C=O)CO)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O2/c22-16-6-7-18-17(10-16)20(24-9-8-15(12-25)21(24)13-26)11-19(23-18)14-4-2-1-3-5-14/h1-7,10-11,21,26H,8-9,13H2