1-(4-chlorophenyl)carbonylindole-3-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)carbonylindole-3-carbaldehyde Openeye Name: 1-(4-chlorobenzoyl)indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(4-chlorobenzoyl)indole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzoyl)indole-3-carbaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)C=O

InChI

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