9-azanyl-7-(4-chlorophenyl)-2-fluoranyl-6H-benzo[c]chromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-7-(4-chlorophenyl)-2-fluoranyl-6H-benzo[c]chromene-8,10-dicarbonitrile Openeye Name: 9-amino-7-(4-chlorophenyl)-2-fluoro-6H-benzo[c]chromene-8,10-dicarbonitrile CAS Name: 9-amino-7-(4-chlorophenyl)-2-fluoro-6H-benzo[c][1]benzopyran-8,10-dicarbonitrile IUPAC Name: 9-amino-7-(4-chlorophenyl)-2-fluoro-6H-benzo[c]chromene-8,10-dicarbonitrile Traditional Name: 9-amino-7-(4-chlorophenyl)-2-fluoro-6H-benzo[c]chromene-8,10-dicarbonitrile Formula: C21H11ClFN3O MolecularWeight: 375.782943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)F)C(=C(C(=C2C4=CC=C(C=C4)Cl)C#N)N)C#N

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)F)C(=C(C(=C2C4=CC=C(C=C4)Cl)C#N)N)C#N

InChI

InChI=1S/C21H11ClFN3O/c22-12-3-1-11(2-4-12)19-15(8-24)21(26)16(9-25)20-14-7-13(23)5-6-18(14)27-10-17(19)20/h1-7H,10,26H2