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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3,5-dibromo-4-(2-chlorobenzyl)oxy-phenyl]acrylonitrile Formula: C16H10Br2ClNO MolecularWeight: 427.5177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=CC#N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=CC#N)Br)Cl

InChI

InChI=1S/C16H10Br2ClNO/c17-13-8-11(4-3-7-20)9-14(18)16(13)21-10-12-5-1-2-6-15(12)19/h1-6,8-9H,10H2