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

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-chloro-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-chloro-4-(1-naphthalenylmethoxy)phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-chloro-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-chloro-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C26H16BrCl2NO MolecularWeight: 509.22134

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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=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=C(C#N)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H16BrCl2NO/c27-23-13-17(12-20(15-30)22-10-3-4-11-24(22)28)14-25(29)26(23)31-16-19-8-5-7-18-6-1-2-9-21(18)19/h1-14H,16H2