3-[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(2-naphthyl)acrylonitrile Formula: C31H22ClNO2 MolecularWeight: 475.96488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H22ClNO2/c1-34-30-17-22(15-28(19-33)27-13-12-24-7-3-5-9-26(24)18-27)16-29(32)31(30)35-20-21-10-11-23-6-2-4-8-25(23)14-21/h2-18H,20H2,1H3