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

Systemtic Name: 1-(8-chloranyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Openeye Name: 1-(8-chloro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone CAS Name: 1-(8-chloro-3-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)ethanone IUPAC Name: 1-(8-chloro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Traditional Name: 1-(8-chloro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2COC3=C(C2=N1)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2COC3=C(C2=N1)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)21-18(12-5-3-2-4-6-12)15-10-23-16-8-7-13(19)9-14(16)17(15)20-21/h2-9,15,18H,10H2,1H3