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

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3-oxidanyl-4-prop-2-enyl-1,3-dihydroquinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(4-allyl-5-chloro-3-hydroxy-2,2,4,8-tetramethyl-1,3-dihydroquinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-4-prop-2-enyl-1,3-dihydroquinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(5-chloro-3-hydroxy-2,2,4,8-tetramethyl-4-prop-2-enyl-1,3-dihydroquinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(4-allyl-5-chloro-3-hydroxy-2,2,4,8-tetramethyl-1,3-dihydroquinolin-6-yl)-2-methoxy-benzonitrile Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-7-11-24(5)18-19(25)17(16-10-8-9-15(13-26)21(16)29-6)12-14(2)20(18)27-23(3,4)22(24)28/h7-10,12,22,27-28H,1,11H2,2-6H3