6-chloranyl-2-methyl-3-(2-methylpropyl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-methyl-3-(2-methylpropyl)-4-phenyl-quinoline Openeye Name: 6-chloro-3-isobutyl-2-methyl-4-phenyl-quinoline CAS Name: 6-chloro-2-methyl-3-(2-methylpropyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-methyl-3-(2-methylpropyl)-4-phenylquinoline Traditional Name: 6-chloro-3-isobutyl-2-methyl-4-phenyl-quinoline Formula: C20H20ClN MolecularWeight: 309.8325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C20H20ClN/c1-13(2)11-17-14(3)22-19-10-9-16(21)12-18(19)20(17)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3