3-(7-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(7-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzenecarbonitrile Openeye Name: 3-(7-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzonitrile CAS Name: 3-(7-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzonitrile IUPAC Name: 3-(7-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzonitrile Traditional Name: 3-(7-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)benzonitrile Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C(=C2C)Cl)C3=CC=CC(=C3)C#N)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C(=C2C)Cl)C3=CC=CC(=C3)C#N)(C)C

InChI

InChI=1S/C20H21ClN2/c1-12-10-20(3,4)23-19-13(2)18(21)17(9-16(12)19)15-7-5-6-14(8-15)11-22/h5-9,12,23H,10H2,1-4H3