azetidin-1-yl-[2-(2-chlorophenyl)quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(2-chlorophenyl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(2-chlorophenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(2-chlorophenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(2-chlorophenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(2-chlorophenyl)-4-quinolyl]methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O/c20-16-8-3-1-7-14(16)18-12-15(19(23)22-10-5-11-22)13-6-2-4-9-17(13)21-18/h1-4,6-9,12H,5,10-11H2