3-azanyl-1-[2,6-bis(chloranyl)phenyl]-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-[2,6-bis(chloranyl)phenyl]-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2,6-dichlorophenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2,6-dichlorophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2,6-dichlorophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2,6-dichlorophenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-14-6-3-7-15(22)19(14)18-13(10-23)20(24)25-16-9-8-11-4-1-2-5-12(11)17(16)18/h1-9,18H,24H2