(1R)-3-azanyl-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-14-8-5-13(6-9-14)18-16(11-22)20(23)24-17-10-7-12-3-1-2-4-15(12)19(17)18/h1-10,18H,23H2/t18-/m0/s1