(4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-6-(4-bromophenyl)-2-phenoxy-4-phenyl-3,4-dihydropyridine-3-carbonitrile Formula: C24H17BrN2O MolecularWeight: 429.30858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=C(C2C#N)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=C(C2C#N)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O/c25-19-13-11-18(12-14-19)23-15-21(17-7-3-1-4-8-17)22(16-26)24(27-23)28-20-9-5-2-6-10-20/h1-15,21-22H/t21-,22?/m1/s1