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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3,5-dichloro-4-(p-tolylmethoxy)phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3,5-dichloro-4-(4-methylbenzyl)oxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C27H19Cl2NO MolecularWeight: 444.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C27H19Cl2NO/c1-18-6-8-19(9-7-18)17-31-27-25(28)13-20(14-26(27)29)12-24(16-30)23-11-10-21-4-2-3-5-22(21)15-23/h2-15H,17H2,1H3