2-(5-chloranyl-2-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H16ClNO2/c1-26-21-10-8-16(23)12-18(21)22-19(13-25)17-11-15(7-9-20(17)24-22)14-5-3-2-4-6-14/h2-13,24H,1H3