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

Systemtic Name: 2-(4-chloranylphenoxy)-1-methyl-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenoxy)-1-methyl-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenoxy)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-chlorophenoxy)-1-methylindole-3-carbaldehyde Traditional Name: 2-(4-chlorophenoxy)-1-methyl-indole-3-carbaldehyde Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C16H12ClNO2/c1-18-15-5-3-2-4-13(15)14(10-19)16(18)20-12-8-6-11(17)7-9-12/h2-10H,1H3