6-chloranyl-1-(diphenylmethyl)indole-2-carbaldehyde

Systemtic Name: 6-chloranyl-1-(diphenylmethyl)indole-2-carbaldehyde Openeye Name: 1-benzhydryl-6-chloro-indole-2-carbaldehyde CAS Name: 6-chloro-1-(diphenylmethyl)-2-indolecarboxaldehyde IUPAC Name: 1-benzhydryl-6-chloroindole-2-carbaldehyde Traditional Name: 1-benzhydryl-6-chloro-indole-2-carbaldehyde Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=CC4=C3C=C(C=C4)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=CC4=C3C=C(C=C4)Cl)C=O

InChI

InChI=1S/C22H16ClNO/c23-19-12-11-18-13-20(15-25)24(21(18)14-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22H