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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3,5-dichloro-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3,5-dichloro-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=CC#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=CC#N)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-12-4-6-13(7-5-12)11-21-17-15(18)9-14(3-2-8-20)10-16(17)19/h2-7,9-10H,11H2,1H3