4-[3-(4-chloranylnaphthalen-1-yl)oxypropoxy]quinazoline

Systemtic Name: 4-[3-(4-chloranylnaphthalen-1-yl)oxypropoxy]quinazoline Openeye Name: 4-[3-[(4-chloro-1-naphthyl)oxy]propoxy]quinazoline CAS Name: 4-[3-[(4-chloro-1-naphthalenyl)oxy]propoxy]quinazoline IUPAC Name: 4-[3-(4-chloronaphthalen-1-yl)oxypropoxy]quinazoline Traditional Name: 4-[3-(4-chloro-1-naphthoxy)propoxy]quinazoline Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCOC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCOC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN2O2/c22-18-10-11-20(16-7-2-1-6-15(16)18)25-12-5-13-26-21-17-8-3-4-9-19(17)23-14-24-21/h1-4,6-11,14H,5,12-13H2