2-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C22H16ClNO2 MolecularWeight: 361.82094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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