4-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]quinazoline

Systemtic Name: 4-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]quinazoline Openeye Name: 4-[3-(4-chloro-2-methyl-phenoxy)propoxy]quinazoline CAS Name: 4-[3-(4-chloro-2-methylphenoxy)propoxy]quinazoline IUPAC Name: 4-[3-(4-chloro-2-methylphenoxy)propoxy]quinazoline Traditional Name: 4-[3-(4-chloro-2-methyl-phenoxy)propoxy]quinazoline Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCOC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCOC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-14(19)7-8-17(13)22-9-4-10-23-18-15-5-2-3-6-16(15)20-12-21-18/h2-3,5-8,11-12H,4,9-10H2,1H3