4-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-8-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-8-carbonitrile Openeye Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)-1-oxo-isoquinoline-8-carbonitrile CAS Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)-1-oxo-8-isoquinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)-1-oxoisoquinoline-8-carbonitrile Traditional Name: 4-chloro-1-keto-6-methoxy-2-(4-methoxyphenyl)isoquinoline-8-carbonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C(=CC(=C3)OC)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C(=CC(=C3)OC)C#N)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-23-13-5-3-12(4-6-13)21-10-16(19)15-8-14(24-2)7-11(9-20)17(15)18(21)22/h3-8,10H,1-2H3