2-[1-[2-[(2,4-dichlorophenyl)methoxy]ethyl]pyrazol-4-yl]quinoline

Systemtic Name: 2-[1-[2-[(2,4-dichlorophenyl)methoxy]ethyl]pyrazol-4-yl]quinoline Openeye Name: 2-[1-[2-[(2,4-dichlorophenyl)methoxy]ethyl]pyrazol-4-yl]quinoline CAS Name: 2-[1-[2-[(2,4-dichlorophenyl)methoxy]ethyl]-4-pyrazolyl]quinoline IUPAC Name: 2-[1-[2-[(2,4-dichlorophenyl)methoxy]ethyl]pyrazol-4-yl]quinoline Traditional Name: 2-[1-[2-(2,4-dichlorobenzyl)oxyethyl]pyrazol-4-yl]quinoline Formula: C21H17Cl2N3O MolecularWeight: 398.28518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(N=C3)CCOCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(N=C3)CCOCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c22-18-7-5-16(19(23)11-18)14-27-10-9-26-13-17(12-24-26)21-8-6-15-3-1-2-4-20(15)25-21/h1-8,11-13H,9-10,14H2