3-[3-bromanyl-5-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-chloro-4-(1-naphthylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-chloro-4-(1-naphthalenylmethoxy)phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-chloro-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-chloro-4-(1-naphthylmethoxy)phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C26H16BrClFNO MolecularWeight: 492.766743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=C(C#N)C4=CC=CC=C4F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=C(C#N)C4=CC=CC=C4F)Cl

InChI

InChI=1S/C26H16BrClFNO/c27-23-13-17(12-20(15-30)22-10-3-4-11-25(22)29)14-24(28)26(23)31-16-19-8-5-7-18-6-1-2-9-21(18)19/h1-14H,16H2