3-(5-chloranyl-2,2,4,4,8-pentamethyl-3-oxidanylidene-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2,2,4,4,8-pentamethyl-3-oxidanylidene-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4,4,8-pentamethyl-3-oxo-1H-quinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(5-chloro-2,2,4,4,8-pentamethyl-3-oxo-1H-quinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(5-chloro-2,2,4,4,8-pentamethyl-3-oxo-1H-quinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(5-chloro-3-keto-2,2,4,4,8-pentamethyl-1H-quinolin-6-yl)-2-methoxy-benzonitrile Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC=CC(=C3OC)C#N)Cl)C(C(=O)C(N2)(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC=CC(=C3OC)C#N)Cl)C(C(=O)C(N2)(C)C)(C)C

InChI

InChI=1S/C22H23ClN2O2/c1-12-10-15(14-9-7-8-13(11-24)19(14)27-6)17(23)16-18(12)25-22(4,5)20(26)21(16,2)3/h7-10,25H,1-6H3