3-(5-chloranyl-2,2,4,8-tetramethyl-3-oxidanylidene-1,4-dihydroquinolin-6-yl)-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3-oxidanylidene-1,4-dihydroquinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3-oxo-1,4-dihydroquinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3-oxo-1,4-dihydroquinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3-oxo-1,4-dihydroquinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(5-chloro-3-keto-2,2,4,8-tetramethyl-1,4-dihydroquinolin-6-yl)-2-methoxy-benzonitrile Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=CC=CC(=C3OC)C#N)Cl

Isomeric SMILES

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=CC=CC(=C3OC)C#N)Cl

InChI

InChI=1S/C21H21ClN2O2/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/h6-9,12,24H,1-5H3