(4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone CAS Name: 4H-[1]benzopyrano[4,3-c]pyrazol-2-yl-(4-chlorophenyl)methanone IUPAC Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(N=C2C3=CC=CC=C3O1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CN(N=C2C3=CC=CC=C3O1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-13-7-5-11(6-8-13)17(21)20-9-12-10-22-15-4-2-1-3-14(15)16(12)19-20/h1-9H,10H2