3-(8-chloranyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(8-chloranyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(8-chloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(8-chloro-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxopropanenitrile IUPAC Name: 3-(8-chloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxopropanenitrile Traditional Name: 3-(8-chloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-keto-propionitrile Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N(N=C2C(=O)CC#N)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N(N=C2C(=O)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C19H12ClN3O2/c20-12-6-7-17-14(10-12)19-15(11-25-17)18(16(24)8-9-21)22-23(19)13-4-2-1-3-5-13/h1-7,10H,8,11H2