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

Systemtic Name: 9-(4-chloranyl-3,5-dimethyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-chloro-3,5-dimethyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-chloro-3,5-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-chloro-3,5-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-chloro-3,5-dimethyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H18ClNO/c1-12-10-14(11-13(2)19(12)21)23-20-15-6-3-4-8-17(15)22-18-9-5-7-16(18)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3