2-[(2-chlorophenyl)methoxy]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methoxy]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile CAS Name: 2-[(2-chlorophenyl)methoxy]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-[(2-chlorophenyl)methoxy]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-(2-chlorobenzyl)oxy-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C#N)C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C#N)C

InChI

InChI=1S/C18H17ClN2O2/c1-18(2)8-16-14(11-23-18)7-13(9-20)17(21-16)22-10-12-5-3-4-6-15(12)19/h3-7H,8,10-11H2,1-2H3