7-chloranyl-5-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 7-chloranyl-5-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-7-chloro-1H-indole-3-carbaldehyde CAS Name: 7-chloro-5-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 7-chloro-5-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 5-benzoxy-7-chloro-1H-indole-3-carbaldehyde Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C=O)Cl

InChI

InChI=1S/C16H12ClNO2/c17-15-7-13(20-10-11-4-2-1-3-5-11)6-14-12(9-19)8-18-16(14)15/h1-9,18H,10H2