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

Systemtic Name: 1-chloranyl-6-methoxy-3-pyridin-3-yl-isoquinoline Openeye Name: 1-chloro-6-methoxy-3-(3-pyridyl)isoquinoline CAS Name: 1-chloro-6-methoxy-3-(3-pyridinyl)isoquinoline IUPAC Name: 1-chloro-6-methoxy-3-pyridin-3-ylisoquinoline Traditional Name: 1-chloro-6-methoxy-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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