(4R)-2-azanyl-4-(4-chlorophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-chlorophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-chlorophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-chlorophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-22(2)13-7-8-14-16(9-13)23-18(21)15(10-20)17(14)11-3-5-12(19)6-4-11/h3-9,17H,21H2,1-2H3/t17-/m1/s1