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

Systemtic Name: (7-chloranyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (7-chloro-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (7-chloro-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (7-chloro-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (7-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(=C3)Cl

Isomeric SMILES

C1C2COC3=C(C2=NN1C(=O)C4=CN=CC=C4)C=CC(=C3)Cl

InChI

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