1-[(4-bromophenyl)methoxy]-2-chloranyl-4-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-[(4-bromophenyl)methoxy]-2-chloranyl-4-[(E)-2-nitroethenyl]benzene Openeye Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-[(E)-2-nitrovinyl]benzene CAS Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-[(E)-2-nitroethenyl]benzene Traditional Name: 1-(4-bromobenzyl)oxy-2-chloro-4-[(E)-2-nitrovinyl]benzene Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H11BrClNO3/c16-13-4-1-12(2-5-13)10-21-15-6-3-11(9-14(15)17)7-8-18(19)20/h1-9H,10H2/b8-7+