9-(4-chloranyl-3,5-dimethyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(4-chloranyl-3,5-dimethyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-chloro-3,5-dimethyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-chloro-3,5-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-chloro-3,5-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-chloro-3,5-dimethyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C21H20ClNO/c1-12-7-8-19-17(9-12)21(16-5-4-6-18(16)23-19)24-15-10-13(2)20(22)14(3)11-15/h7-11H,4-6H2,1-3H3