4-(4-chloranyl-3-methyl-phenoxy)-2,6,8-trimethyl-quinoline

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-2,6,8-trimethyl-quinoline Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-2,6,8-trimethyl-quinoline CAS Name: 4-(4-chloro-3-methylphenoxy)-2,6,8-trimethylquinoline IUPAC Name: 4-(4-chloro-3-methylphenoxy)-2,6,8-trimethylquinoline Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-2,6,8-trimethyl-quinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H18ClNO/c1-11-7-13(3)19-16(8-11)18(10-14(4)21-19)22-15-5-6-17(20)12(2)9-15/h5-10H,1-4H3