1-chloranyl-6-methoxy-3-pyridin-2-yl-isoquinoline

Systemtic Name: 1-chloranyl-6-methoxy-3-pyridin-2-yl-isoquinoline Openeye Name: 1-chloro-6-methoxy-3-(2-pyridyl)isoquinoline CAS Name: 1-chloro-6-methoxy-3-(2-pyridinyl)isoquinoline IUPAC Name: 1-chloro-6-methoxy-3-pyridin-2-ylisoquinoline Traditional Name: 1-chloro-6-methoxy-3-(2-pyridyl)isoquinoline Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=CC=CC=N3

InChI

InChI=1S/C15H11ClN2O/c1-19-11-5-6-12-10(8-11)9-14(18-15(12)16)13-4-2-3-7-17-13/h2-9H,1H3