(3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal Openeye Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal CAS Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal Traditional Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propionaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c18-14-7-5-12(6-8-14)15(9-10-20)17-11-13-3-1-2-4-16(13)19-17/h1-8,10-11,15,19H,9H2/t15-/m1/s1