3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[2-(2-chlorobenzyl)oxy-1-naphthyl]-2-(2-naphthyl)acrylonitrile Formula: C30H20ClNO MolecularWeight: 445.9389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C30H20ClNO/c31-29-12-6-4-10-25(29)20-33-30-16-15-22-8-3-5-11-27(22)28(30)18-26(19-32)24-14-13-21-7-1-2-9-23(21)17-24/h1-18H,20H2