(4R)-2-azanyl-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methyl]-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methyl]-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methyl]-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methyl]-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-8-(2-chlorobenzyl)-4-(2-chlorophenyl)-4H-chromene-3-carbonitrile Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC3=C2OC(=C(C3C4=CC=CC=C4Cl)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC3=C2OC(=C([C@@H]3C4=CC=CC=C4Cl)C#N)N)Cl

InChI

InChI=1S/C23H16Cl2N2O/c24-19-10-3-1-6-14(19)12-15-7-5-9-17-21(16-8-2-4-11-20(16)25)18(13-26)23(27)28-22(15)17/h1-11,21H,12,27H2/t21-/m1/s1