2-chloranyl-1-phenyl-indole-3,7-dicarbaldehyde

Systemtic Name: 2-chloranyl-1-phenyl-indole-3,7-dicarbaldehyde Openeye Name: 2-chloro-1-phenyl-indole-3,7-dicarbaldehyde CAS Name: 2-chloro-1-phenylindole-3,7-dicarboxaldehyde IUPAC Name: 2-chloro-1-phenylindole-3,7-dicarbaldehyde Traditional Name: 2-chloro-1-phenyl-indole-3,7-dicarbaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=C3C=O)C(=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=C3C=O)C(=C2Cl)C=O

InChI

InChI=1S/C16H10ClNO2/c17-16-14(10-20)13-8-4-5-11(9-19)15(13)18(16)12-6-2-1-3-7-12/h1-10H