3-azanyl-1-(4-chlorophenyl)-5-oxidanyl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)-5-oxidanyl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-chlorophenyl)-5-hydroxy-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(4-chlorophenyl)-5-hydroxy-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-chlorophenyl)-5-hydroxy-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(4-chlorophenyl)-5-hydroxy-1H-benzo[f]chromene-2-carbonitrile Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H13ClN2O2/c21-13-7-5-11(6-8-13)17-15(10-22)20(23)25-19-16(24)9-12-3-1-2-4-14(12)18(17)19/h1-9,17,24H,23H2