2-(3,4-dichlorophenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C19H11Cl2NO MolecularWeight: 340.20274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO/c20-16-8-6-12(9-17(16)21)18-15(10-23)14-7-5-11-3-1-2-4-13(11)19(14)22-18/h1-10,22H