(4R)-2-azanyl-6-chloranyl-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-chloranyl-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-chloro-4-(p-tolyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-chloro-4-(4-methylphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-chloro-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-6-chloro-4-(p-tolyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H15ClN2O MolecularWeight: 346.8096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

InChI

InChI=1S/C21H15ClN2O/c1-12-6-8-13(9-7-12)19-16-10-18(22)14-4-2-3-5-15(14)20(16)25-21(24)17(19)11-23/h2-10,19H,24H2,1H3/t19-/m1/s1