1-(3-chloranylpropyl)-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-(3-chloranylpropyl)-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-1-(3-chloropropyl)indole-3-carbaldehyde CAS Name: 1-(3-chloropropyl)-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-(3-chloropropyl)-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1-(3-chloropropyl)indole-3-carbaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)CCCCl

InChI

InChI=1S/C19H18ClNO2/c20-9-4-10-21-12-16(13-22)18-11-17(7-8-19(18)21)23-14-15-5-2-1-3-6-15/h1-3,5-8,11-13H,4,9-10,14H2