1-(8-chloranyl-7-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone

Systemtic Name: 1-(8-chloranyl-7-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Openeye Name: 1-(8-chloro-7-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone CAS Name: 1-(8-chloro-7-methyl-3-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)ethanone IUPAC Name: 1-(8-chloro-7-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Traditional Name: 1-(8-chloro-7-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OCC3C2=NN(C3C4=CC=CC=C4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OCC3C2=NN(C3C4=CC=CC=C4)C(=O)C)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-11-8-17-14(9-16(11)20)18-15(10-24-17)19(22(21-18)12(2)23)13-6-4-3-5-7-13/h3-9,15,19H,10H2,1-2H3