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

Systemtic Name: 2-(4-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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