2-chloranyl-3-(2-methoxy-5H-cyclopenta[b]pyridin-6-yl)quinoline

Systemtic Name: 2-chloranyl-3-(2-methoxy-5H-cyclopenta[b]pyridin-6-yl)quinoline Openeye Name: 2-chloro-3-(2-methoxy-5H-cyclopenta[b]pyridin-6-yl)quinoline CAS Name: 2-chloro-3-(2-methoxy-5H-cyclopenta[b]pyridin-6-yl)quinoline IUPAC Name: 2-chloro-3-(2-methoxy-5H-cyclopenta[b]pyridin-6-yl)quinoline Traditional Name: 2-chloro-3-(2-methoxy-5H-1-pyrindin-6-yl)quinoline Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC(=C2)C3=CC4=CC=CC=C4N=C3Cl)C=C1

Isomeric SMILES

COC1=NC2=C(CC(=C2)C3=CC4=CC=CC=C4N=C3Cl)C=C1

InChI

InChI=1S/C18H13ClN2O/c1-22-17-7-6-12-8-13(10-16(12)20-17)14-9-11-4-2-3-5-15(11)21-18(14)19/h2-7,9-10H,8H2,1H3