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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-2,6-dimethyl-quinoline Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-2,6-dimethyl-quinoline CAS Name: 4-(4-chloro-3-methylphenoxy)-2,6-dimethylquinoline IUPAC Name: 4-(4-chloro-3-methylphenoxy)-2,6-dimethylquinoline Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-2,6-dimethyl-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H16ClNO/c1-11-4-7-17-15(8-11)18(10-13(3)20-17)21-14-5-6-16(19)12(2)9-14/h4-10H,1-3H3