3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-bromobenzyl)oxy-1-naphthyl]-2-(2-chlorophenyl)acrylonitrile Formula: C26H17BrClNO MolecularWeight: 474.77628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC=C3Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC=C3Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H17BrClNO/c27-21-12-9-18(10-13-21)17-30-26-14-11-19-5-1-2-6-22(19)24(26)15-20(16-29)23-7-3-4-8-25(23)28/h1-15H,17H2