2-(5-chloranylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-1H-benz[g]indole-3-carbaldehyde Formula: C17H10ClNOS MolecularWeight: 311.7854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H10ClNOS/c18-15-8-7-14(21-15)17-13(9-20)12-6-5-10-3-1-2-4-11(10)16(12)19-17/h1-9,19H