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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-indole-3-carbaldehyde Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-indole-3-carbaldehyde CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methylindole-3-carbaldehyde Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H14ClNO2/c1-19-16-5-3-2-4-14(16)15(10-20)17(19)11-21-13-8-6-12(18)7-9-13/h2-10H,11H2,1H3