8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-quinoline

Systemtic Name: 8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-quinoline Openeye Name: 8-(4-chloro-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-quinoline CAS Name: 8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxyquinoline IUPAC Name: 8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxyquinoline Traditional Name: 8-(4-chloro-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-quinoline Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C23H26ClNO/c1-6-18(7-2)26-21-13-16(5)25-23-19(21)9-8-10-20(23)22-14(3)11-17(24)12-15(22)4/h8-13,18H,6-7H2,1-5H3