1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indole-3-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indole-3-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2-quinolylmethoxy)indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-5-(2-quinolinylmethoxy)-3-indolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)-5-(2-quinolylmethoxy)indole-3-carbaldehyde Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4C=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4C=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-21-8-5-18(6-9-21)14-29-15-20(16-30)24-13-23(11-12-26(24)29)31-17-22-10-7-19-3-1-2-4-25(19)28-22/h1-13,15-16H,14,17H2