1-(4-chloranylphenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-(4-chloranylphenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene Openeye Name: 1-(4-chlorophenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-(4-chlorophenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-(4-chlorophenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene Traditional Name: 1-(4-chlorophenoxy)-4-[(E)-2-nitroprop-1-enyl]benzene Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO3/c1-11(17(18)19)10-12-2-6-14(7-3-12)20-15-8-4-13(16)5-9-15/h2-10H,1H3/b11-10+