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

Systemtic Name: azetidin-1-yl-[2-(4-chlorophenyl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(4-chlorophenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(4-chlorophenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(4-chlorophenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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