(4R)-3-azanyl-4-(4-chlorophenyl)-4H-benzo[h]chromene-2-carbonitrile

Systemtic Name: (4R)-3-azanyl-4-(4-chlorophenyl)-4H-benzo[h]chromene-2-carbonitrile Openeye Name: (4R)-3-amino-4-(4-chlorophenyl)-4H-benzo[h]chromene-2-carbonitrile CAS Name: (4R)-3-amino-4-(4-chlorophenyl)-4H-benzo[h][1]benzopyran-2-carbonitrile IUPAC Name: (4R)-3-amino-4-(4-chlorophenyl)-4H-benzo[h]chromene-2-carbonitrile Traditional Name: (4R)-3-amino-4-(4-chlorophenyl)-4H-benzo[h]chromene-2-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@@H]3C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C20H13ClN2O/c21-14-8-5-13(6-9-14)18-16-10-7-12-3-1-2-4-15(12)20(16)24-17(11-22)19(18)23/h1-10,18H,23H2/t18-/m1/s1