(2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carbaldehyde

Systemtic Name: (2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carbaldehyde Openeye Name: (2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carbaldehyde CAS Name: (2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carboxaldehyde IUPAC Name: (2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carbaldehyde Traditional Name: (2R)-2-(4-bromophenyl)-1,2-dihydroquinoline-3-carbaldehyde Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(N2)C3=CC=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C([C@H](N2)C3=CC=C(C=C3)Br)C=O

InChI

InChI=1S/C16H12BrNO/c17-14-7-5-11(6-8-14)16-13(10-19)9-12-3-1-2-4-15(12)18-16/h1-10,16,18H/t16-/m1/s1