1-chloranyl-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene Openeye Name: 1-chloro-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene CAS Name: 1-chloro-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene IUPAC Name: 1-chloro-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene Traditional Name: 1-chloro-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/COC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO3/c16-13-5-3-12(4-6-13)2-1-11-20-15-9-7-14(8-10-15)17(18)19/h1-10H,11H2/b2-1+