3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-21-18-12-14(4-3-11-20)7-10-17(18)22-13-15-5-8-16(19)9-6-15/h3-10,12H,2,13H2,1H3