3-chloranyl-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-5-methoxy-benzonitrile Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H17ClN2O3/c1-24-17-10-13(11-21)9-15(20)19(17)25-12-18(23)22-8-4-6-14-5-2-3-7-16(14)22/h2-3,5,7,9-10H,4,6,8,12H2,1H3