(4R)-2-azanyl-7-bromanyl-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-bromanyl-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C21H15BrN2O2 MolecularWeight: 407.26

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

InChI

InChI=1S/C21H15BrN2O2/c1-25-16-4-2-3-13(8-16)20-17-9-14-7-15(22)6-5-12(14)10-19(17)26-21(24)18(20)11-23/h2-10,20H,24H2,1H3/t20-/m1/s1