(E)-2-(2-chloranyl-3-propyl-phenyl)-3-(6-nitronaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-chloranyl-3-propyl-phenyl)-3-(6-nitronaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-chloro-3-propyl-phenyl)-3-(6-nitro-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(2-chloro-3-propylphenyl)-3-(6-nitro-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-chloro-3-propylphenyl)-3-(6-nitronaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-chloro-3-propyl-phenyl)-3-(6-nitro-1-naphthyl)acrylonitrile Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1Cl)C(=CC2=CC=CC3=C2C=CC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCCC1=CC=CC(=C1Cl)/C(=C\C2=CC=CC3=C2C=CC(=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H17ClN2O2/c1-2-5-15-6-4-9-21(22(15)23)18(14-24)12-16-7-3-8-17-13-19(25(26)27)10-11-20(16)17/h3-4,6-13H,2,5H2,1H3/b18-12-