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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-[(3-methylphenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3,5-dibromo-4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3,5-dibromo-4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3,5-dibromo-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3,5-dibromo-4-(3-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C23H16Br2ClNO MolecularWeight: 517.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H16Br2ClNO/c1-15-5-4-6-16(9-15)14-28-23-20(24)11-17(12-21(23)25)10-18(13-27)19-7-2-3-8-22(19)26/h2-12H,14H2,1H3