3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-phenyl]prop-2-enenitrile

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-chlorophenyl]-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-chlorophenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-chloro-phenyl]acrylonitrile Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO/c17-14-6-3-13(4-7-14)11-20-16-8-5-12(2-1-9-19)10-15(16)18/h1-8,10H,11H2