2-chloranyl-1-[(E)-3-phenylprop-2-enyl]indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-1-[(E)-3-phenylprop-2-enyl]indole-3-carbaldehyde Openeye Name: 2-chloro-1-[(E)-cinnamyl]indole-3-carbaldehyde CAS Name: 2-chloro-1-[(E)-3-phenylprop-2-enyl]-3-indolecarboxaldehyde IUPAC Name: 2-chloro-1-[(E)-3-phenylprop-2-enyl]indole-3-carbaldehyde Traditional Name: 2-chloro-1-[(E)-cinnamyl]indole-3-carbaldehyde Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=C2Cl)C=O

InChI

InChI=1S/C18H14ClNO/c19-18-16(13-21)15-10-4-5-11-17(15)20(18)12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2/b9-6+