1-chloranyl-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 1-chloranyl-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 1-chloro-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 1-chloro-6-methoxy-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 1-chloro-6-methoxy-4-phenylisoquinoline-3-carbonitrile Traditional Name: 1-chloro-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=C2C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=C2C3=CC=CC=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2O/c1-21-12-7-8-13-14(9-12)16(11-5-3-2-4-6-11)15(10-19)20-17(13)18/h2-9H,1H3