4-(4-chloranyl-3,5-dimethyl-phenoxy)-2,6-dimethyl-quinoline

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-2,6-dimethyl-quinoline Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-2,6-dimethyl-quinoline CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-2,6-dimethylquinoline IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-2,6-dimethylquinoline Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-2,6-dimethyl-quinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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