3-(5-chloranyl-2,2,4,8-tetramethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzonitrile Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CC=CC(=C3OC)C#N)C)(C)C)O

Isomeric SMILES

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CC=CC(=C3OC)C#N)C)(C)C)O

InChI

InChI=1S/C21H23ClN2O2/c1-11-9-15(14-8-6-7-13(10-23)19(14)26-5)17(22)16-12(2)20(25)21(3,4)24-18(11)16/h6-9,12,20,24-25H,1-5H3