3,6-bis(chloranyl)-1-phenyl-isoquinoline-4-carbaldehyde

Systemtic Name: 3,6-bis(chloranyl)-1-phenyl-isoquinoline-4-carbaldehyde Openeye Name: 3,6-dichloro-1-phenyl-isoquinoline-4-carbaldehyde CAS Name: 3,6-dichloro-1-phenyl-4-isoquinolinecarboxaldehyde IUPAC Name: 3,6-dichloro-1-phenylisoquinoline-4-carbaldehyde Traditional Name: 3,6-dichloro-1-phenyl-isoquinoline-4-carbaldehyde Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC(=C3)Cl)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC(=C3)Cl)C=O)Cl

InChI

InChI=1S/C16H9Cl2NO/c17-11-6-7-12-13(8-11)14(9-20)16(18)19-15(12)10-4-2-1-3-5-10/h1-9H