(6-chloranyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-chloranyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (6-chloro-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (6-chloro-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6-chloro-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (6-chloro-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2=NN1C(=O)C4=CN=CC=C4)C=CC=C3Cl

Isomeric SMILES

C1C2COC3=C(C2=NN1C(=O)C4=CN=CC=C4)C=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2/c17-13-5-1-4-12-14-11(9-22-15(12)13)8-20(19-14)16(21)10-3-2-6-18-7-10/h1-7,11H,8-9H2