7-chloranyl-6-methoxy-2-thiophen-2-yl-quinoline-4-carbaldehyde

Systemtic Name: 7-chloranyl-6-methoxy-2-thiophen-2-yl-quinoline-4-carbaldehyde Openeye Name: 7-chloro-6-methoxy-2-(2-thienyl)quinoline-4-carbaldehyde CAS Name: 7-chloro-6-methoxy-2-thiophen-2-yl-4-quinolinecarboxaldehyde IUPAC Name: 7-chloro-6-methoxy-2-thiophen-2-ylquinoline-4-carbaldehyde Traditional Name: 7-chloro-6-methoxy-2-(2-thienyl)cinchoninaldehyde Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C=O)Cl

InChI

InChI=1S/C15H10ClNO2S/c1-19-14-6-10-9(8-18)5-13(15-3-2-4-20-15)17-12(10)7-11(14)16/h2-8H,1H3