2-azanyl-4-(4-chlorophenyl)-8-oxidanyl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-8-oxidanyl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-8-hydroxy-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-8-hydroxy-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-8-hydroxy-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-8-hydroxy-4H-benzo[g]chromene-3-carbonitrile Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C4C=C(C=CC4=C3)O)OC(=C2C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C=C4C=C(C=CC4=C3)O)OC(=C2C#N)N)Cl

InChI

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