(E)-3-chloranyl-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal Openeye Name: (E)-3-chloro-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal CAS Name: (E)-3-chloro-3-(1H-indol-3-yl)-2-phenyl-2-propenal IUPAC Name: (E)-3-chloro-3-(1H-indol-3-yl)-2-phenylprop-2-enal Traditional Name: (E)-3-chloro-3-(1H-indol-3-yl)-2-phenyl-acrolein Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CNC3=CC=CC=C32)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CNC3=CC=CC=C32)\Cl)/C=O

InChI

InChI=1S/C17H12ClNO/c18-17(15(11-20)12-6-2-1-3-7-12)14-10-19-16-9-5-4-8-13(14)16/h1-11,19H/b17-15-