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

Systemtic Name: 3-(5-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(5-chloro-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(5-chloro-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(5-chloro-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzonitrile Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C(=C(C=C2)C3=CC=CC(=C3OC)C#N)Cl)(C)C

Isomeric SMILES

CC1CC(NC2=C1C(=C(C=C2)C3=CC=CC(=C3OC)C#N)Cl)(C)C

InChI

InChI=1S/C20H21ClN2O/c1-12-10-20(2,3)23-16-9-8-14(18(21)17(12)16)15-7-5-6-13(11-22)19(15)24-4/h5-9,12,23H,10H2,1-4H3