(4-chlorophenyl)-(4-phenoxyquinolin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-phenoxyquinolin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(4-phenoxy-6-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4-phenoxy-6-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4-phenoxyquinolin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-phenoxy-6-quinolyl)methanone Formula: C22H14ClNO2 MolecularWeight: 359.80506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO2/c23-17-9-6-15(7-10-17)22(25)16-8-11-20-19(14-16)21(12-13-24-20)26-18-4-2-1-3-5-18/h1-14H