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

Systemtic Name: 9-(4-chloranyl-3-methyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-chloro-3-methyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-chloro-3-methylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-chloro-3-methylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-chloro-3-methyl-phenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c1-12-6-9-19-16(10-12)20(15-4-3-5-18(15)22-19)23-14-7-8-17(21)13(2)11-14/h6-11H,3-5H2,1-2H3