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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C18H16ClNO2/c1-13-17(12-21)16-4-2-3-5-18(16)20(13)10-11-22-15-8-6-14(19)7-9-15/h2-9,12H,10-11H2,1H3