4-[4-chloranyl-6-methoxy-2-oxidanylidene-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]butanenitrile

Systemtic Name: 4-[4-chloranyl-6-methoxy-2-oxidanylidene-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]butanenitrile Openeye Name: 4-[4-chloro-6-methoxy-2-oxo-1-(4-pyridylmethyl)acenaphthylen-1-yl]butanenitrile CAS Name: 4-[4-chloro-6-methoxy-2-oxo-1-(pyridin-4-ylmethyl)-1-acenaphthylenyl]butanenitrile IUPAC Name: 4-[4-chloro-6-methoxy-2-oxo-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]butanenitrile Traditional Name: 4-[4-chloro-2-keto-6-methoxy-1-(4-pyridylmethyl)acenaphthen-1-yl]butyronitrile Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=C3C2=C(C=C1)C(C3=O)(CCCC#N)CC4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C2C=C(C=C3C2=C(C=C1)C(C3=O)(CCCC#N)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-5-4-19-21-17(20)12-16(24)13-18(21)22(27)23(19,8-2-3-9-25)14-15-6-10-26-11-7-15/h4-7,10-13H,2-3,8,14H2,1H3