2-(2-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClNO/c20-17-8-4-3-7-15(17)19-16(11-22)14-10-9-12-5-1-2-6-13(12)18(14)21-19/h1-11,21H