2-(2-chloroethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 2-(2-chloroethyl)-6-methoxy-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 2-(2-chloroethyl)-6-methoxy-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 2-(2-chloroethyl)-6-methoxy-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-keto-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)CCCl

InChI

InChI=1S/C19H15ClN2O2/c1-24-14-7-8-15-16(11-14)18(13-5-3-2-4-6-13)17(12-21)22(10-9-20)19(15)23/h2-8,11H,9-10H2,1H3