4-chloranyl-1-nitro-2-(1-phenylprop-2-enoxy)benzene

Systemtic Name: 4-chloranyl-1-nitro-2-(1-phenylprop-2-enoxy)benzene Openeye Name: 4-chloro-1-nitro-2-(1-phenylallyloxy)benzene CAS Name: 4-chloro-1-nitro-2-(1-phenylprop-2-enoxy)benzene IUPAC Name: 4-chloro-1-nitro-2-(1-phenylprop-2-enoxy)benzene Traditional Name: 4-chloro-1-nitro-2-(1-phenylallyloxy)benzene Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-2-14(11-6-4-3-5-7-11)20-15-10-12(16)8-9-13(15)17(18)19/h2-10,14H,1H2