1-[2-(4-chloranylphenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-14-4-3-5-18-15(13-22)12-21(19(14)18)10-11-23-17-8-6-16(20)7-9-17/h3-9,12-13H,2,10-11H2,1H3