3-azanyl-8-bromanyl-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-8-bromanyl-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-8-bromo-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-8-bromo-1-(4-chlorophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-8-bromo-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-8-bromo-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C20H12BrClN2O MolecularWeight: 411.67908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(OC3=C2C4=C(C=C3)C=C(C=C4)Br)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(OC3=C2C4=C(C=C3)C=C(C=C4)Br)N)C#N)Cl

InChI

InChI=1S/C20H12BrClN2O/c21-13-4-7-15-12(9-13)3-8-17-19(15)18(16(10-23)20(24)25-17)11-1-5-14(22)6-2-11/h1-9,18H,24H2