3-[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(3,4-dichlorobenzyl)oxy-phenyl]acrylonitrile Formula: C16H10BrCl2NO MolecularWeight: 383.0667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C=CC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C=CC#N)Cl)Cl

InChI

InChI=1S/C16H10BrCl2NO/c17-13-4-6-16(12(9-13)2-1-7-20)21-10-11-3-5-14(18)15(19)8-11/h1-6,8-9H,10H2