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

Systemtic Name: [1-(6-chloranyl-3-phenyl-quinolin-4-yl)pyrrolidin-2-ylidene]methanone Openeye Name: [1-(6-chloro-3-phenyl-4-quinolyl)pyrrolidin-2-ylidene]methanone CAS Name: [1-(6-chloro-3-phenyl-4-quinolinyl)-2-pyrrolidinylidene]methanone IUPAC Name: [1-(6-chloro-3-phenylquinolin-4-yl)pyrrolidin-2-ylidene]methanone Traditional Name: [1-(6-chloro-3-phenyl-4-quinolyl)pyrrolidin-2-ylidene]methanone Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=C=O)N(C1)C2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-15-8-9-19-17(11-15)20(23-10-4-7-16(23)13-24)18(12-22-19)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10H2