2-chloranyl-3-[(5R)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxy-quinoline

Systemtic Name: 2-chloranyl-3-[(5R)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxy-quinoline Openeye Name: 2-chloro-3-[(5R)-3-(2-furyl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxy-quinoline CAS Name: 2-chloro-3-[(5R)-3-(2-furanyl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxyquinoline IUPAC Name: 2-chloro-3-[(5R)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxyquinoline Traditional Name: 2-chloro-3-[(3R)-5-(2-furyl)-2-pyrazolin-3-yl]-6,7-dimethoxy-quinoline Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C3CC(=NN3)C4=CC=CO4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)[C@H]3CC(=NN3)C4=CC=CO4

InChI

InChI=1S/C18H16ClN3O3/c1-23-16-7-10-6-11(18(19)20-12(10)9-17(16)24-2)13-8-14(22-21-13)15-4-3-5-25-15/h3-7,9,13,21H,8H2,1-2H3/t13-/m1/s1