1-bromanyl-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene

Systemtic Name: 1-bromanyl-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene Openeye Name: 1-bromo-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene CAS Name: 1-bromo-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene IUPAC Name: 1-bromo-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene Traditional Name: 1-bromo-2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene Formula: C25H18BrClO MolecularWeight: 449.76682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C=CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)/C=C/COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18BrClO/c26-25-21(8-7-20-4-1-2-6-24(20)25)5-3-17-28-23-15-11-19(12-16-23)18-9-13-22(27)14-10-18/h1-16H,17H2/b5-3+