4-[2-(5-chloranylindol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(5-chloranylindol-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(5-chloroindol-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(5-chloro-1-indolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(5-chloroindol-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(5-chloroindol-1-yl)ethoxy]benzaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-3-6-17-14(11-15)7-8-19(17)9-10-21-16-4-1-13(12-20)2-5-16/h1-8,11-12H,9-10H2