3-chloranyl-1-pyridin-2-yl-isoquinoline; methanal; rhenium

Systemtic Name: 3-chloranyl-1-pyridin-2-yl-isoquinoline; methanal; rhenium Openeye Name: 3-chloro-1-(2-pyridyl)isoquinoline; formaldehyde; rhenium CAS Name: 3-chloro-1-(2-pyridinyl)isoquinoline; formaldehyde; rhenium IUPAC Name: 3-chloro-1-pyridin-2-ylisoquinoline; formaldehyde; rhenium Traditional Name: 3-chloro-1-(2-pyridyl)isoquinoline; formaldehyde; rhenium Formula: C17H15ClN2O3Re MolecularWeight: 516.9726

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1=CC=C2C(=C1)C=C(N=C2C3=CC=CC=N3)Cl.[Re]

Isomeric SMILES

C=O.C=O.C=O.C1=CC=C2C(=C1)C=C(N=C2C3=CC=CC=N3)Cl.[Re]

InChI

InChI=1S/C14H9ClN2.3CH2O.Re/c15-13-9-10-5-1-2-6-11(10)14(17-13)12-7-3-4-8-16-12;3*1-2;/h1-9H;3*1H2;