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

Systemtic Name: 9-(4-chloranyl-3-methyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-chloro-3-methyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-chloro-3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-chloro-3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-chloro-3-methyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3CCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3CCCC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C19H16ClNO/c1-12-11-13(9-10-16(12)20)22-19-14-5-2-3-7-17(14)21-18-8-4-6-15(18)19/h2-3,5,7,9-11H,4,6,8H2,1H3