2-chloranyl-1-(phenylmethoxymethyl)indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-1-(phenylmethoxymethyl)indole-3-carbaldehyde Openeye Name: 1-(benzyloxymethyl)-2-chloro-indole-3-carbaldehyde CAS Name: 2-chloro-1-(phenylmethoxymethyl)-3-indolecarboxaldehyde IUPAC Name: 2-chloro-1-(phenylmethoxymethyl)indole-3-carbaldehyde Traditional Name: 1-(benzoxymethyl)-2-chloro-indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C(=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C(=C2Cl)C=O

InChI

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