3-(7-chloranyl-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-(7-chloranyl-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 3-(7-chloro-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-(7-chloro-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxybenzonitrile IUPAC Name: 3-(7-chloro-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(7-chloro-2,2,4-trimethyl-1H-quinolin-6-yl)-2-methoxy-benzonitrile Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C(=C2)Cl)C3=CC=CC(=C3OC)C#N)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C(=C2)Cl)C3=CC=CC(=C3OC)C#N)(C)C

InChI

InChI=1S/C20H19ClN2O/c1-12-10-20(2,3)23-18-9-17(21)16(8-15(12)18)14-7-5-6-13(11-22)19(14)24-4/h5-10,23H,1-4H3